N-[1-(2-methoxyphenyl)propan-2-yl]-2-(1-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)propan-2-yl]-2-(1-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenyl)-1-methyl-ethyl]-2-(1-methyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-[1-(2-methoxyphenyl)propan-2-yl]-2-(1-methyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-[1-(2-methoxyphenyl)propan-2-yl]-2-(1-methyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: 2-(2-keto-1-methyl-indolin-3-yl)-N-[2-(2-methoxyphenyl)-1-methyl-ethyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1OC)NC(=O)CC2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(CC1=CC=CC=C1OC)NC(=O)CC2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C21H24N2O3/c1-14(12-15-8-4-7-11-19(15)26-3)22-20(24)13-17-16-9-5-6-10-18(16)23(2)21(17)25/h4-11,14,17H,12-13H2,1-3H3,(H,22,24)