[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-[(aminocarbonylamino)methyl]benzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-[(aminocarbonylamino)methyl]benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 4-(ureidomethyl)benzoate CAS Name: 4-[(carbamoylamino)methyl]benzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 4-[(carbamoylamino)methyl]benzoate Traditional Name: 4-(ureidomethyl)benzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C20H21N3O4/c1-13(18(24)23-11-10-15-4-2-3-5-17(15)23)27-19(25)16-8-6-14(7-9-16)12-22-20(21)26/h2-9,13H,10-12H2,1H3,(H3,21,22,26)