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

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)propanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(1H-indol-3-yl)propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(CO)NC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O2/c1-15(2,10-18)17-14(19)8-7-11-9-16-13-6-4-3-5-12(11)13/h3-6,9,16,18H,7-8,10H2,1-2H3,(H,17,19)