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

Systemtic Name: N-(1-methoxypropan-2-yl)-1H-indole-3-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-1H-indole-3-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-1H-indole-3-carboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-1H-indole-3-carboxamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-1H-indole-3-carboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(COC)NC(=O)C1=CNC2=CC=CC=C21

InChI

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