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

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-5-phenyl-indoline-1-carboxamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-5-phenyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-(1-m-anisyl-4-piperidyl)-5-phenyl-indoline-1-carboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O2/c1-33-26-9-5-6-21(18-26)20-30-15-13-25(14-16-30)29-28(32)31-17-12-24-19-23(10-11-27(24)31)22-7-3-2-4-8-22/h2-11,18-19,25H,12-17,20H2,1H3,(H,29,32)