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

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(1H-indol-3-yl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(CO)NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O2/c1-14(2,9-17)16-13(18)7-10-8-15-12-6-4-3-5-11(10)12/h3-6,8,15,17H,7,9H2,1-2H3,(H,16,18)