(3Z)-5-methoxy-1-methyl-3-(1H-pyrrol-2-ylmethylidene)indol-2-one

Systemtic Name: (3Z)-5-methoxy-1-methyl-3-(1H-pyrrol-2-ylmethylidene)indol-2-one Openeye Name: (3Z)-5-methoxy-1-methyl-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-5-methoxy-1-methyl-3-(1H-pyrrol-2-ylmethylidene)-2-indolone IUPAC Name: (3Z)-5-methoxy-1-methyl-3-(1H-pyrrol-2-ylmethylidene)indol-2-one Traditional Name: (3Z)-5-methoxy-1-methyl-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=CC3=CC=CN3)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)/C(=C/C3=CC=CN3)/C1=O

InChI

InChI=1S/C15H14N2O2/c1-17-14-6-5-11(19-2)9-12(14)13(15(17)18)8-10-4-3-7-16-10/h3-9,16H,1-2H3/b13-8-