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

Systemtic Name: 5-chloranyl-N-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(1S)-1-(hydroxymethyl)-2,2-dimethyl-propyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(1S)-2,2-dimethyl-1-methylol-propyl]-1H-indole-2-carboxamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)NC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

CC(C)(C)[C@@H](CO)NC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

InChI

InChI=1S/C15H19ClN2O2/c1-15(2,3)13(8-19)18-14(20)12-7-9-6-10(16)4-5-11(9)17-12/h4-7,13,17,19H,8H2,1-3H3,(H,18,20)/t13-/m1/s1