4-(1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(5-methylisoxazol-3-yl)butyramide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O2/c1-11-9-15(19-21-11)18-16(20)8-4-5-12-10-17-14-7-3-2-6-13(12)14/h2-3,6-7,9-10,17H,4-5,8H2,1H3,(H,18,19,20)