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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H13N3O2/c1-18-13-6-5-11(8-10(13)9-14(18)19)17-15(20)12-4-2-3-7-16-12/h2-8H,9H2,1H3,(H,17,20)