1-[[cyclohexyl(methyl)amino]methyl]-3-(4-methylphenyl)imino-indol-2-one

Systemtic Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(4-methylphenyl)imino-indol-2-one Openeye Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(p-tolylimino)indolin-2-one CAS Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(4-methylphenyl)imino-2-indolone IUPAC Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(4-methylphenyl)iminoindol-2-one Traditional Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(p-tolylimino)oxindole Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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