1-[methyl-(phenylmethyl)amino]-3-[3-(3-methylpiperidin-1-yl)propyl]-3-phenyl-indol-2-one

Systemtic Name: 1-[methyl-(phenylmethyl)amino]-3-[3-(3-methylpiperidin-1-yl)propyl]-3-phenyl-indol-2-one Openeye Name: 1-[benzyl(methyl)amino]-3-[3-(3-methyl-1-piperidyl)propyl]-3-phenyl-indolin-2-one CAS Name: 1-[methyl-(phenylmethyl)amino]-3-[3-(3-methyl-1-piperidinyl)propyl]-3-phenyl-2-indolone IUPAC Name: 1-[benzyl(methyl)amino]-3-[3-(3-methylpiperidin-1-yl)propyl]-3-phenylindol-2-one Traditional Name: 1-[benzyl(methyl)amino]-3-[3-(3-methylpiperidino)propyl]-3-phenyl-oxindole Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCC2(C3=CC=CC=C3N(C2=O)N(C)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CCCN(C1)CCCC2(C3=CC=CC=C3N(C2=O)N(C)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H37N3O/c1-25-13-11-21-33(23-25)22-12-20-31(27-16-7-4-8-17-27)28-18-9-10-19-29(28)34(30(31)35)32(2)24-26-14-5-3-6-15-26/h3-10,14-19,25H,11-13,20-24H2,1-2H3