1-[[cyclohexyl(methyl)amino]methyl]-3-(3-methylphenyl)imino-indol-2-one

Systemtic Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(3-methylphenyl)imino-indol-2-one Openeye Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(m-tolylimino)indolin-2-one CAS Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(3-methylphenyl)imino-2-indolone IUPAC Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(3-methylphenyl)iminoindol-2-one Traditional Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(m-tolylimino)oxindole Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C3=CC=CC=C3N(C2=O)CN(C)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C3=CC=CC=C3N(C2=O)CN(C)C4CCCCC4

InChI

InChI=1S/C23H27N3O/c1-17-9-8-10-18(15-17)24-22-20-13-6-7-14-21(20)26(23(22)27)16-25(2)19-11-4-3-5-12-19/h6-10,13-15,19H,3-5,11-12,16H2,1-2H3