(3Z)-5-pyridin-3-ylcarbonyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5-pyridin-3-ylcarbonyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-5-(pyridine-3-carbonyl)-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-5-[oxo(3-pyridinyl)methyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-5-(pyridine-3-carbonyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-5-nicotinoyl-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC=CN4

Isomeric SMILES

C1=CC(=CN=C1)C(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C\C4=CC=CN4

InChI

InChI=1S/C19H13N3O2/c23-18(13-3-1-7-20-11-13)12-5-6-17-15(9-12)16(19(24)22-17)10-14-4-2-8-21-14/h1-11,21H,(H,22,24)/b16-10-