N-(1-methoxypropan-2-yl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-(2-methylindol-1-yl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC(C)COC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC(C)COC

InChI

InChI=1S/C15H20N2O2/c1-11(10-19-3)16-15(18)9-17-12(2)8-13-6-4-5-7-14(13)17/h4-8,11H,9-10H2,1-3H3,(H,16,18)