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

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)COC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N[C@@H](C)COC)C

InChI

InChI=1S/C15H20N2O2/c1-9(8-19-4)16-15(18)12-5-6-14-13(7-12)10(2)11(3)17-14/h5-7,9,17H,8H2,1-4H3,(H,16,18)/t9-/m0/s1