methyl 3-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: methyl 3-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 3-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethoxy]benzoate CAS Name: 3-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethoxy]benzoic acid methyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C20H21NO4/c1-13-11-15-7-4-5-10-18(15)21(13)19(22)14(2)25-17-9-6-8-16(12-17)20(23)24-3/h4-10,12-14H,11H2,1-3H3