2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(C)C

InChI

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