3-(2,6-dimethylphenyl)imino-1-[[4-(phenylmethyl)piperidin-1-yl]methyl]indol-2-one

Systemtic Name: 3-(2,6-dimethylphenyl)imino-1-[[4-(phenylmethyl)piperidin-1-yl]methyl]indol-2-one Openeye Name: 1-[(4-benzyl-1-piperidyl)methyl]-3-(2,6-dimethylphenyl)imino-indolin-2-one CAS Name: 3-(2,6-dimethylphenyl)imino-1-[[4-(phenylmethyl)-1-piperidinyl]methyl]-2-indolone IUPAC Name: 1-[(4-benzylpiperidin-1-yl)methyl]-3-(2,6-dimethylphenyl)iminoindol-2-one Traditional Name: 1-[(4-benzylpiperidino)methyl]-3-(2,6-dimethylphenyl)imino-oxindole Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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