4-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-4-keto-butyric acid Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CCC(=O)O

InChI

InChI=1S/C19H15ClN2O4/c20-12-6-7-13-14(10-12)21-18(19(26)11-4-2-1-3-5-11)17(13)22-15(23)8-9-16(24)25/h1-7,10,21H,8-9H2,(H,22,23)(H,24,25)