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

Systemtic Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(3,4-dimethylphenyl)imino-indol-2-one Openeye Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(3,4-dimethylphenyl)imino-indolin-2-one CAS Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(3,4-dimethylphenyl)imino-2-indolone IUPAC Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(3,4-dimethylphenyl)iminoindol-2-one Traditional Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(3,4-dimethylphenyl)imino-oxindole Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O/c1-17-13-14-19(15-18(17)2)25-23-21-11-7-8-12-22(21)27(24(23)28)16-26(3)20-9-5-4-6-10-20/h7-8,11-15,20H,4-6,9-10,16H2,1-3H3