N-[(2S)-1-methoxypropan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-1H-indole-2-carboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-9(8-17-2)14-13(16)12-7-10-5-3-4-6-11(10)15-12/h3-7,9,15H,8H2,1-2H3,(H,14,16)/t9-/m0/s1