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

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-3-piperidyl]-5-phenyl-indoline-1-carboxamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-3-piperidinyl]-5-phenyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-(1-m-anisyl-3-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)CN2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

InChI

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