(3Z)-3-(dimethylaminomethylidene)-1-(2-methylphenyl)indol-2-one

Systemtic Name: (3Z)-3-(dimethylaminomethylidene)-1-(2-methylphenyl)indol-2-one Openeye Name: (3Z)-3-(dimethylaminomethylene)-1-(o-tolyl)indolin-2-one CAS Name: (3Z)-3-(dimethylaminomethylidene)-1-(2-methylphenyl)-2-indolone IUPAC Name: (3Z)-3-(dimethylaminomethylidene)-1-(2-methylphenyl)indol-2-one Traditional Name: (3Z)-3-(dimethylaminomethylene)-1-(o-tolyl)oxindole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=CC=CC=C3C(=CN(C)C)C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C3=CC=CC=C3/C(=C/N(C)C)/C2=O

InChI

InChI=1S/C18H18N2O/c1-13-8-4-6-10-16(13)20-17-11-7-5-9-14(17)15(18(20)21)12-19(2)3/h4-12H,1-3H3/b15-12-