2-[[(3-methylphenyl)-pyridin-4-ylcarbonyl-amino]methyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[[(3-methylphenyl)-pyridin-4-ylcarbonyl-amino]methyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[[3-methyl-N-(pyridine-4-carbonyl)anilino]methyl]-3-oxo-inden-1-olate CAS Name: 2-[(3-methyl-N-[oxo(pyridin-4-yl)methyl]anilino)methyl]-3-oxo-1-indenolate IUPAC Name: 2-[[3-methyl-N-(pyridine-4-carbonyl)anilino]methyl]-3-oxoinden-1-olate Traditional Name: 2-[(N-isonicotinoyl-3-methyl-anilino)methyl]-3-keto-inden-1-olate Formula: C23H17N2O3- MolecularWeight: 369.39268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=C(C3=CC=CC=C3C2=O)[O-])C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=C(C3=CC=CC=C3C2=O)[O-])C(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H18N2O3/c1-15-5-4-6-17(13-15)25(23(28)16-9-11-24-12-10-16)14-20-21(26)18-7-2-3-8-19(18)22(20)27/h2-13,26H,14H2,1H3/p-1