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

Systemtic Name: 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-4-phenyl-butanoic acid Openeye Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]-4-phenyl-butanoic acid CAS Name: 2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-4-phenylbutanoic acid IUPAC Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]-4-phenylbutanoic acid Traditional Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]-4-phenyl-butyric acid Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c20-14-7-9-15-13(10-14)11-17(21-15)18(23)22-16(19(24)25)8-6-12-4-2-1-3-5-12/h1-5,7,9-11,16,21H,6,8H2,(H,22,23)(H,24,25)