3-(2,4-dimethoxyphenyl)imino-1-methyl-indol-2-one

Systemtic Name: 3-(2,4-dimethoxyphenyl)imino-1-methyl-indol-2-one Openeye Name: 3-(2,4-dimethoxyphenyl)imino-1-methyl-indolin-2-one CAS Name: 3-(2,4-dimethoxyphenyl)imino-1-methyl-2-indolone IUPAC Name: 3-(2,4-dimethoxyphenyl)imino-1-methylindol-2-one Traditional Name: 3-(2,4-dimethoxyphenyl)imino-1-methyl-oxindole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=C(C=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=C(C=C(C=C3)OC)OC)C1=O

InChI

InChI=1S/C17H16N2O3/c1-19-14-7-5-4-6-12(14)16(17(19)20)18-13-9-8-11(21-2)10-15(13)22-3/h4-10H,1-3H3