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

Systemtic Name: N-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-5-methoxy-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2,2-dimethyl-propyl]-5-methoxy-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-[(1S)-2,2-dimethyl-1-methylol-propyl]-5-methoxy-1H-indole-2-carboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-16(2,3)14(9-19)18-15(20)13-8-10-7-11(21-4)5-6-12(10)17-13/h5-8,14,17,19H,9H2,1-4H3,(H,18,20)/t14-/m1/s1