N-(2-methyl-1H-indol-5-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-(2-methyl-1H-indol-5-yl)-1H-pyridine-3-carboxamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C15H13N3O2/c1-9-7-10-8-11(4-5-13(10)17-9)18-15(20)12-3-2-6-16-14(12)19/h2-8,17H,1H3,(H,16,19)(H,18,20)