N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)isonipecotamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCCC4=CNC5=CC=CC=C54)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCCC4=CNC5=CC=CC=C54)SC=C2

InChI

InChI=1S/C24H26N4O2S/c1-27-20-9-13-31-22(20)14-21(27)24(30)28-11-7-16(8-12-28)23(29)25-10-6-17-15-26-19-5-3-2-4-18(17)19/h2-5,9,13-16,26H,6-8,10-12H2,1H3,(H,25,29)