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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CCCN(C2)C(=O)C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CCCN(C2)C(=O)C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

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