(3E)-3-(1H-indol-3-ylmethylidene)-5,6-dimethoxy-1H-indol-2-one

Systemtic Name: (3E)-3-(1H-indol-3-ylmethylidene)-5,6-dimethoxy-1H-indol-2-one Openeye Name: (3E)-3-(1H-indol-3-ylmethylene)-5,6-dimethoxy-indolin-2-one CAS Name: (3E)-3-(1H-indol-3-ylmethylidene)-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3E)-3-(1H-indol-3-ylmethylidene)-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3E)-3-(1H-indol-3-ylmethylene)-5,6-dimethoxy-oxindole Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=CNC4=CC=CC=C43)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C\C3=CNC4=CC=CC=C43)/C(=O)N2)OC

InChI

InChI=1S/C19H16N2O3/c1-23-17-8-13-14(19(22)21-16(13)9-18(17)24-2)7-11-10-20-15-6-4-3-5-12(11)15/h3-10,20H,1-2H3,(H,21,22)/b14-7+