(3Z)-5-methoxy-6-methyl-3-(pyridin-4-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5-methoxy-6-methyl-3-(pyridin-4-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-5-methoxy-6-methyl-3-(4-pyridylmethylene)indolin-2-one CAS Name: (3Z)-5-methoxy-6-methyl-3-(pyridin-4-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-5-methoxy-6-methyl-3-(pyridin-4-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-5-methoxy-6-methyl-3-(4-pyridylmethylene)oxindole Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=O)C2=CC3=CC=NC=C3)OC

Isomeric SMILES

CC1=C(C=C\2C(=C1)NC(=O)/C2=C\C3=CC=NC=C3)OC

InChI

InChI=1S/C16H14N2O2/c1-10-7-14-12(9-15(10)20-2)13(16(19)18-14)8-11-3-5-17-6-4-11/h3-9H,1-2H3,(H,18,19)/b13-8-