3-[3-[(3,4-dichlorophenyl)carbonylamino]-2-oxidanylidene-1-pentyl-indol-3-yl]propanoic acid

Systemtic Name: 3-[3-[(3,4-dichlorophenyl)carbonylamino]-2-oxidanylidene-1-pentyl-indol-3-yl]propanoic acid Openeye Name: 3-[3-[(3,4-dichlorobenzoyl)amino]-2-oxo-1-pentyl-indolin-3-yl]propanoic acid CAS Name: 3-[3-[[(3,4-dichlorophenyl)-oxomethyl]amino]-2-oxo-1-pentyl-3-indolyl]propanoic acid IUPAC Name: 3-[3-[(3,4-dichlorobenzoyl)amino]-2-oxo-1-pentylindol-3-yl]propanoic acid Traditional Name: 3-[1-amyl-3-[(3,4-dichlorobenzoyl)amino]-2-keto-indolin-3-yl]propionic acid Formula: C23H24Cl2N2O4 MolecularWeight: 463.35366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(C1=O)(CCC(=O)O)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(C1=O)(CCC(=O)O)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H24Cl2N2O4/c1-2-3-6-13-27-19-8-5-4-7-16(19)23(22(27)31,12-11-20(28)29)26-21(30)15-9-10-17(24)18(25)14-15/h4-5,7-10,14H,2-3,6,11-13H2,1H3,(H,26,30)(H,28,29)