3-(1H-indol-3-yl)-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(5-methyl-2-pyridyl)propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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