N-(2-methyl-1-oxidanyl-propan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)indoline-5-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)indoline-5-carboxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C13H18N2O2/c1-13(2,8-16)15-12(17)10-3-4-11-9(7-10)5-6-14-11/h3-4,7,14,16H,5-6,8H2,1-2H3,(H,15,17)