N-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2,2-dimethyl-propyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-2,2-dimethyl-1-methylol-propyl]-1H-indole-2-carboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)NC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(C)(C)[C@@H](CO)NC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C15H20N2O2/c1-15(2,3)13(9-18)17-14(19)12-8-10-6-4-5-7-11(10)16-12/h4-8,13,16,18H,9H2,1-3H3,(H,17,19)/t13-/m1/s1