3-(3,5-dimethylphenyl)imino-1-[[4-(phenylmethyl)piperidin-1-yl]methyl]indol-2-one

Systemtic Name: 3-(3,5-dimethylphenyl)imino-1-[[4-(phenylmethyl)piperidin-1-yl]methyl]indol-2-one Openeye Name: 1-[(4-benzyl-1-piperidyl)methyl]-3-(3,5-dimethylphenyl)imino-indolin-2-one CAS Name: 3-(3,5-dimethylphenyl)imino-1-[[4-(phenylmethyl)-1-piperidinyl]methyl]-2-indolone IUPAC Name: 1-[(4-benzylpiperidin-1-yl)methyl]-3-(3,5-dimethylphenyl)iminoindol-2-one Traditional Name: 1-[(4-benzylpiperidino)methyl]-3-(3,5-dimethylphenyl)imino-oxindole Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC(CC4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC(=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC(CC4)CC5=CC=CC=C5)C

InChI

InChI=1S/C29H31N3O/c1-21-16-22(2)18-25(17-21)30-28-26-10-6-7-11-27(26)32(29(28)33)20-31-14-12-24(13-15-31)19-23-8-4-3-5-9-23/h3-11,16-18,24H,12-15,19-20H2,1-2H3