1-[(3-methylpiperidin-1-yl)methyl]-3-(4-phenylphenyl)imino-indol-2-one

Systemtic Name: 1-[(3-methylpiperidin-1-yl)methyl]-3-(4-phenylphenyl)imino-indol-2-one Openeye Name: 1-[(3-methyl-1-piperidyl)methyl]-3-(4-phenylphenyl)imino-indolin-2-one CAS Name: 1-[(3-methyl-1-piperidinyl)methyl]-3-(4-phenylphenyl)imino-2-indolone IUPAC Name: 1-[(3-methylpiperidin-1-yl)methyl]-3-(4-phenylphenyl)iminoindol-2-one Traditional Name: 1-[(3-methylpiperidino)methyl]-3-(4-phenylphenyl)imino-oxindole Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C5=CC=CC=C5)C2=O

Isomeric SMILES

CC1CCCN(C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C5=CC=CC=C5)C2=O

InChI

InChI=1S/C27H27N3O/c1-20-8-7-17-29(18-20)19-30-25-12-6-5-11-24(25)26(27(30)31)28-23-15-13-22(14-16-23)21-9-3-2-4-10-21/h2-6,9-16,20H,7-8,17-19H2,1H3