(3E)-5,6-dimethoxy-3-[1-[(4-methylphenyl)amino]propylidene]-1H-indol-2-one

Systemtic Name: (3E)-5,6-dimethoxy-3-[1-[(4-methylphenyl)amino]propylidene]-1H-indol-2-one Openeye Name: (3E)-5,6-dimethoxy-3-[1-(4-methylanilino)propylidene]indolin-2-one CAS Name: (3E)-5,6-dimethoxy-3-[1-(4-methylanilino)propylidene]-1H-indol-2-one IUPAC Name: (3E)-5,6-dimethoxy-3-[1-(4-methylanilino)propylidene]-1H-indol-2-one Traditional Name: (3E)-5,6-dimethoxy-3-[1-(p-toluidino)propylidene]oxindole Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=CC(=C(C=C2NC1=O)OC)OC)NC3=CC=C(C=C3)C

Isomeric SMILES

CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O3/c1-5-15(21-13-8-6-12(2)7-9-13)19-14-10-17(24-3)18(25-4)11-16(14)22-20(19)23/h6-11,21H,5H2,1-4H3,(H,22,23)/b19-15+