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

Systemtic Name: N-(2-methoxyphenyl)-1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(2-phenyl-1H-indol-3-yl)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)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

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