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

Systemtic Name: 3-(3-methylphenyl)imino-1-[(4-methylpiperidin-1-yl)methyl]indol-2-one Openeye Name: 1-[(4-methyl-1-piperidyl)methyl]-3-(m-tolylimino)indolin-2-one CAS Name: 3-(3-methylphenyl)imino-1-[(4-methyl-1-piperidinyl)methyl]-2-indolone IUPAC Name: 3-(3-methylphenyl)imino-1-[(4-methylpiperidin-1-yl)methyl]indol-2-one Traditional Name: 1-[(4-methylpiperidino)methyl]-3-(m-tolylimino)oxindole Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C)C2=O

Isomeric SMILES

CC1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C)C2=O

InChI

InChI=1S/C22H25N3O/c1-16-10-12-24(13-11-16)15-25-20-9-4-3-8-19(20)21(22(25)26)23-18-7-5-6-17(2)14-18/h3-9,14,16H,10-13,15H2,1-2H3