propyl 4-[[4-[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]phenyl]carbonylamino]benzoate

Systemtic Name: propyl 4-[[4-[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]phenyl]carbonylamino]benzoate Openeye Name: propyl 4-[[4-[(5-chloro-2-oxo-indol-3-yl)amino]benzoyl]amino]benzoate CAS Name: 4-[[[4-[(5-chloro-2-oxo-3-indolyl)amino]phenyl]-oxomethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[4-[(5-chloro-2-oxoindol-3-yl)amino]benzoyl]amino]benzoate Traditional Name: 4-[[4-[(5-chloro-2-keto-indol-3-yl)amino]benzoyl]amino]benzoic acid propyl ester Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Cl

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Cl

InChI

InChI=1S/C25H20ClN3O4/c1-2-13-33-25(32)16-5-10-19(11-6-16)28-23(30)15-3-8-18(9-4-15)27-22-20-14-17(26)7-12-21(20)29-24(22)31/h3-12,14H,2,13H2,1H3,(H,28,30)(H,27,29,31)