N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-thiophen-3-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-thiophen-3-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-(thiophene-3-carbonyl)piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-[oxo(3-thiophenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-(thiophene-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-(3-thenoyl)isonipecotamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CCN(CC2)C(=O)C3=CSC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CCN(CC2)C(=O)C3=CSC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O3S/c1-34-22-8-6-19(7-9-22)24(25-17-29-26-5-3-2-4-23(25)26)16-30-27(32)20-10-13-31(14-11-20)28(33)21-12-15-35-18-21/h2-9,12,15,17-18,20,24,29H,10-11,13-14,16H2,1H3,(H,30,32)