(3Z)-3-(1H-indol-3-ylmethylidene)-1-(2-methoxyethoxy)indol-2-one

Systemtic Name: (3Z)-3-(1H-indol-3-ylmethylidene)-1-(2-methoxyethoxy)indol-2-one Openeye Name: (3Z)-3-(1H-indol-3-ylmethylene)-1-(2-methoxyethoxy)indolin-2-one CAS Name: (3Z)-3-(1H-indol-3-ylmethylidene)-1-(2-methoxyethoxy)-2-indolone IUPAC Name: (3Z)-3-(1H-indol-3-ylmethylidene)-1-(2-methoxyethoxy)indol-2-one Traditional Name: (3Z)-3-(1H-indol-3-ylmethylene)-1-(2-methoxyethoxy)oxindole Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COCCON1C2=CC=CC=C2C(=CC3=CNC4=CC=CC=C43)C1=O

Isomeric SMILES

COCCON1C2=CC=CC=C2/C(=C/C3=CNC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C20H18N2O3/c1-24-10-11-25-22-19-9-5-3-7-16(19)17(20(22)23)12-14-13-21-18-8-4-2-6-15(14)18/h2-9,12-13,21H,10-11H2,1H3/b17-12-