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

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-methylpyridin-2-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(3-methyl-2-pyridyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(3-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(3-methylpyridin-2-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(3-methyl-2-pyridyl)butyramide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O/c1-13-6-5-11-19-18(13)21-17(22)10-4-7-14-12-20-16-9-3-2-8-15(14)16/h2-3,5-6,8-9,11-12,20H,4,7,10H2,1H3,(H,19,21,22)