4-(1H-indol-3-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)butanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-(1H-indol-3-yl)butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(CO)NC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O2/c1-16(2,11-19)18-15(20)9-5-6-12-10-17-14-8-4-3-7-13(12)14/h3-4,7-8,10,17,19H,5-6,9,11H2,1-2H3,(H,18,20)