N-[2-(1H-indol-3-yl)ethyl]-1-(5-indol-1-ylthiophen-2-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(5-indol-1-ylthiophen-2-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(5-indol-1-ylthiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(5-indol-1-ylthiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-(5-indol-1-ylthiophene-2-carbonyl)isonipecotamide Formula: C29H28N4O2S MolecularWeight: 496.62322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)C4=CC=C(S4)N5C=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)C4=CC=C(S4)N5C=CC6=CC=CC=C65

InChI

InChI=1S/C29H28N4O2S/c34-28(30-15-11-22-19-31-24-7-3-2-6-23(22)24)21-12-16-32(17-13-21)29(35)26-9-10-27(36-26)33-18-14-20-5-1-4-8-25(20)33/h1-10,14,18-19,21,31H,11-13,15-17H2,(H,30,34)