2-azanyl-4-(5-chloranyl-1H-indol-2-yl)-2-methyl-4-oxidanylidene-3-phenyl-butanoic acid

Systemtic Name: 2-azanyl-4-(5-chloranyl-1H-indol-2-yl)-2-methyl-4-oxidanylidene-3-phenyl-butanoic acid Openeye Name: 2-amino-4-(5-chloro-1H-indol-2-yl)-2-methyl-4-oxo-3-phenyl-butanoic acid CAS Name: 2-amino-4-(5-chloro-1H-indol-2-yl)-2-methyl-4-oxo-3-phenylbutanoic acid IUPAC Name: 2-amino-4-(5-chloro-1H-indol-2-yl)-2-methyl-4-oxo-3-phenylbutanoic acid Traditional Name: 2-amino-4-(5-chloro-1H-indol-2-yl)-4-keto-2-methyl-3-phenyl-butyric acid Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-19(21,18(24)25)16(11-5-3-2-4-6-11)17(23)15-10-12-9-13(20)7-8-14(12)22-15/h2-10,16,22H,21H2,1H3,(H,24,25)