N-[2-(1H-indol-3-yl)ethyl]-4-(phenylmethyl)thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(phenylmethyl)thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-benzyl-N-[2-(1H-indol-3-yl)ethyl]thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(phenylmethyl)-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 4-benzyl-N-[2-(1H-indol-3-yl)ethyl]thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-benzyl-N-[2-(1H-indol-3-yl)ethyl]thieno[3,2-b]pyrrole-5-carboxamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C2C(=O)NCCC4=CNC5=CC=CC=C54)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C2C(=O)NCCC4=CNC5=CC=CC=C54)SC=C3

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)