N-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(2-methoxybenzoyl)-4-piperidyl]-5-phenyl-indoline-1-carboxamide CAS Name: N-[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-5-phenyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(2-methoxybenzoyl)piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-(1-o-anisoyl-4-piperidyl)-5-phenyl-indoline-1-carboxamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c1-34-26-10-6-5-9-24(26)27(32)30-16-14-23(15-17-30)29-28(33)31-18-13-22-19-21(11-12-25(22)31)20-7-3-2-4-8-20/h2-12,19,23H,13-18H2,1H3,(H,29,33)