3-(1H-indol-3-yl)-N-(4-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-methylpyridin-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(4-methyl-2-pyridyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(4-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-methylpyridin-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-methyl-2-pyridyl)propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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