(3E)-3-(dimethylaminomethylidene)-1-(3-methoxyphenyl)indol-2-one

Systemtic Name: (3E)-3-(dimethylaminomethylidene)-1-(3-methoxyphenyl)indol-2-one Openeye Name: (3E)-3-(dimethylaminomethylene)-1-(3-methoxyphenyl)indolin-2-one CAS Name: (3E)-3-(dimethylaminomethylidene)-1-(3-methoxyphenyl)-2-indolone IUPAC Name: (3E)-3-(dimethylaminomethylidene)-1-(3-methoxyphenyl)indol-2-one Traditional Name: (3E)-3-(dimethylaminomethylene)-1-(3-methoxyphenyl)oxindole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C2=CC=CC=C2N(C1=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)/C=C/1\C2=CC=CC=C2N(C1=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18N2O2/c1-19(2)12-16-15-9-4-5-10-17(15)20(18(16)21)13-7-6-8-14(11-13)22-3/h4-12H,1-3H3/b16-12+