3-(1H-indol-3-yl)-N-(6-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(6-methylpyridin-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(6-methyl-2-pyridyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(6-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(6-methylpyridin-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(6-methyl-2-pyridyl)propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O/c1-12-5-4-8-16(19-12)20-17(21)10-9-13-11-18-15-7-3-2-6-14(13)15/h2-8,11,18H,9-10H2,1H3,(H,19,20,21)