CHEBI:109120 - N-[2-(1H-indol-3-yl)ethyl]-4-(phenylmethyl)-5-thieno[3,2-b]pyrrolecarboxamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[2-(1H-indol-3-yl)ethyl]-4-(phenylmethyl)-5-thieno[3,2-b]pyrrolecarboxamide
ChEBI ID CHEBI:109120
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C24H21N3OS
Net Charge 0
Average Mass 399.510
Monoisotopic Mass 399.14053
InChI InChI=1S/C24H21N3OS/c28-24(25-12-10-18-15-26-20-9-5-4-8-19(18)20)22-14-23-21(11-13-29-23)27(22)16-17-6-2-1-3-7-17/h1-9,11,13-15,26H,10,12,16H2,(H,25,28)
InChIKey UMMCCSNASABNMS-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CN2C3=C(C=C2C(=O)NCCC4=CNC5=CC=CC=C54)SC=C3
ChEBI Ontology
Outgoing N-[2-(1H-indol-3-yl)ethyl]-4-(phenylmethyl)-5-thieno[3,2-b]pyrrolecarboxamide (CHEBI:109120) is a indoles (CHEBI:24828)
Manual Xref Database
LSM-20518 LINCS
View more database links