N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-3-methyl-1-methylol-butyl]-1H-indole-2-carboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(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/c1-10(2)7-12(9-18)16-15(19)14-8-11-5-3-4-6-13(11)17-14/h3-6,8,10,12,17-18H,7,9H2,1-2H3,(H,16,19)/t12-/m0/s1