4-(1H-indol-3-yl)-N-(5-methylpyridin-2-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(5-methylpyridin-2-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(5-methyl-2-pyridyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(5-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(5-methylpyridin-2-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(5-methyl-2-pyridyl)butyramide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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