N-(1-methoxypropan-2-yl)-2,3-dimethyl-1H-indole-7-carboxamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2,3-dimethyl-1H-indole-7-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2,3-dimethyl-1H-indole-7-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-2,3-dimethyl-1H-indole-7-carboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-2,3-dimethyl-1H-indole-7-carboxamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2,3-dimethyl-1H-indole-7-carboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)NC(C)COC)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)NC(C)COC)C

InChI

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