N-(1H-indol-3-yl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-(1H-indol-3-yl)-6-methyl-pyridine-3-carboxamide Openeye Name: N-(1H-indol-3-yl)-6-methyl-pyridine-3-carboxamide CAS Name: N-(1H-indol-3-yl)-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(1H-indol-3-yl)-6-methylpyridine-3-carboxamide Traditional Name: N-(1H-indol-3-yl)-6-methyl-nicotinamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H13N3O/c1-10-6-7-11(8-16-10)15(19)18-14-9-17-13-5-3-2-4-12(13)14/h2-9,17H,1H3,(H,18,19)