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

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O3/c1-35-26-14-8-7-13-25(26)31-29(34)21-15-17-32(18-16-21)27(20-9-3-2-4-10-20)28(33)23-19-30-24-12-6-5-11-22(23)24/h2-14,19,21,27,30H,15-18H2,1H3,(H,31,34)