2-[[5,6-bis(chloranyl)-1H-indol-2-yl]carbonylamino]-2-oxidanyl-4-phenyl-butanoic acid

Systemtic Name: 2-[[5,6-bis(chloranyl)-1H-indol-2-yl]carbonylamino]-2-oxidanyl-4-phenyl-butanoic acid Openeye Name: 2-[(5,6-dichloro-1H-indole-2-carbonyl)amino]-2-hydroxy-4-phenyl-butanoic acid CAS Name: 2-[[(5,6-dichloro-1H-indol-2-yl)-oxomethyl]amino]-2-hydroxy-4-phenylbutanoic acid IUPAC Name: 2-[(5,6-dichloro-1H-indole-2-carbonyl)amino]-2-hydroxy-4-phenylbutanoic acid Traditional Name: 2-[(5,6-dichloro-1H-indole-2-carbonyl)amino]-2-hydroxy-4-phenyl-butyric acid Formula: C19H16Cl2N2O4 MolecularWeight: 407.24734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)O)(NC(=O)C2=CC3=CC(=C(C=C3N2)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)O)(NC(=O)C2=CC3=CC(=C(C=C3N2)Cl)Cl)O

InChI

InChI=1S/C19H16Cl2N2O4/c20-13-8-12-9-16(22-15(12)10-14(13)21)17(24)23-19(27,18(25)26)7-6-11-4-2-1-3-5-11/h1-5,8-10,22,27H,6-7H2,(H,23,24)(H,25,26)