(2E)-1-ethanoyl-2-(pyridin-4-ylmethylidene)indol-3-one

Systemtic Name: (2E)-1-ethanoyl-2-(pyridin-4-ylmethylidene)indol-3-one Openeye Name: (2E)-1-acetyl-2-(4-pyridylmethylene)indolin-3-one CAS Name: (2E)-1-acetyl-2-(pyridin-4-ylmethylidene)-3-indolone IUPAC Name: (2E)-1-acetyl-2-(pyridin-4-ylmethylidene)indol-3-one Traditional Name: (2E)-1-acetyl-2-(4-pyridylmethylene)pseudoindoxyl Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1=CC3=CC=NC=C3

Isomeric SMILES

CC(=O)N\1C2=CC=CC=C2C(=O)/C1=C\C3=CC=NC=C3

InChI

InChI=1S/C16H12N2O2/c1-11(19)18-14-5-3-2-4-13(14)16(20)15(18)10-12-6-8-17-9-7-12/h2-10H,1H3/b15-10+