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

Systemtic Name: (3Z)-3-(dimethylaminomethylidene)-1-(3-ethoxyphenyl)indol-2-one Openeye Name: (3Z)-3-(dimethylaminomethylene)-1-(3-ethoxyphenyl)indolin-2-one CAS Name: (3Z)-3-(dimethylaminomethylidene)-1-(3-ethoxyphenyl)-2-indolone IUPAC Name: (3Z)-3-(dimethylaminomethylidene)-1-(3-ethoxyphenyl)indol-2-one Traditional Name: (3Z)-3-(dimethylaminomethylene)-1-m-phenetyl-oxindole Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C3=CC=CC=C3C(=CN(C)C)C2=O

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C3=CC=CC=C3/C(=C/N(C)C)/C2=O

InChI

InChI=1S/C19H20N2O2/c1-4-23-15-9-7-8-14(12-15)21-18-11-6-5-10-16(18)17(19(21)22)13-20(2)3/h5-13H,4H2,1-3H3/b17-13-