[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-[(3-methylphenyl)carbonylamino]propanoate

Systemtic Name: [1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-[(3-methylphenyl)carbonylamino]propanoate Openeye Name: [1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl] 3-[(3-methylbenzoyl)amino]propanoate CAS Name: 3-[[(3-methylphenyl)-oxomethyl]amino]propanoic acid [1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 3-[(3-methylbenzoyl)amino]propanoate Traditional Name: 3-(m-toluoylamino)propionic acid [2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-15-7-6-9-19(13-15)22(27)24-12-11-21(26)29-17(3)23(28)25-16(2)14-18-8-4-5-10-20(18)25/h4-10,13,16-17H,11-12,14H2,1-3H3,(H,24,27)