[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 2-[(3-methylphenyl)carbonylamino]propanoate

Systemtic Name: [1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 2-[(3-methylphenyl)carbonylamino]propanoate Openeye Name: [2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]propanoate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]propanoic acid [1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl] 2-[(3-methylbenzoyl)amino]propanoate Traditional Name: 2-(m-toluoylamino)propionic acid [2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethyl] ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)OC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)OC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C24H26N2O5/c1-14-6-5-7-20(12-14)23(29)25-15(2)24(30)31-16(3)22(28)19-8-9-21-18(13-19)10-11-26(21)17(4)27/h5-9,12-13,15-16H,10-11H2,1-4H3,(H,25,29)