methyl 4-[[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]amino]benzoate

Systemtic Name: methyl 4-[[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: methyl 4-[[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]amino]benzoate Traditional Name: 4-[[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]amino]benzoic acid methyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H21N3O4/c1-13(24)23-10-9-15-11-17(7-8-18(15)23)22-19(25)12-21-16-5-3-14(4-6-16)20(26)27-2/h3-8,11,21H,9-10,12H2,1-2H3,(H,22,25)