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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

InChI

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