ethyl 3-[3-[(3,4-dichlorophenyl)carbonylamino]-2-oxidanylidene-1H-indol-3-yl]propanoate

Systemtic Name: ethyl 3-[3-[(3,4-dichlorophenyl)carbonylamino]-2-oxidanylidene-1H-indol-3-yl]propanoate Openeye Name: ethyl 3-[3-[(3,4-dichlorobenzoyl)amino]-2-oxo-indolin-3-yl]propanoate CAS Name: 3-[3-[[(3,4-dichlorophenyl)-oxomethyl]amino]-2-oxo-1H-indol-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[3-[(3,4-dichlorobenzoyl)amino]-2-oxo-1H-indol-3-yl]propanoate Traditional Name: 3-[3-[(3,4-dichlorobenzoyl)amino]-2-keto-indolin-3-yl]propionic acid ethyl ester Formula: C20H18Cl2N2O4 MolecularWeight: 421.27392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1(C2=CC=CC=C2NC1=O)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)CCC1(C2=CC=CC=C2NC1=O)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O4/c1-2-28-17(25)9-10-20(13-5-3-4-6-16(13)23-19(20)27)24-18(26)12-7-8-14(21)15(22)11-12/h3-8,11H,2,9-10H2,1H3,(H,23,27)(H,24,26)