[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)-3-(3-methylphenyl)propanoate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)-3-(3-methylphenyl)propanoate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 3-(m-tolyl)-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)propanoic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(carbamoylamino)-3-(3-methylphenyl)propanoate Traditional Name: 3-(m-tolyl)-3-ureido-propionic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CC(C3=CC=CC(=C3)C)NC(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CC(C3=CC=CC(=C3)C)NC(=O)N

InChI

InChI=1S/C22H25N3O4/c1-14-6-5-8-16(10-14)18(24-22(23)28)12-21(27)29-13-20(26)25-15(2)11-17-7-3-4-9-19(17)25/h3-10,15,18H,11-13H2,1-2H3,(H3,23,24,28)