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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

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