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

Systemtic Name: 2-azanyl-2-[(5-chloranyl-1H-indol-2-yl)carbonyl]-4-phenyl-butanoic acid Openeye Name: 2-amino-2-(5-chloro-1H-indole-2-carbonyl)-4-phenyl-butanoic acid CAS Name: 2-amino-2-[(5-chloro-1H-indol-2-yl)-oxomethyl]-4-phenylbutanoic acid IUPAC Name: 2-amino-2-(5-chloro-1H-indole-2-carbonyl)-4-phenylbutanoic acid Traditional Name: 2-amino-2-(5-chloro-1H-indole-2-carbonyl)-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)C2=CC3=C(N2)C=CC(=C3)Cl)(C(=O)O)N

Isomeric SMILES

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

InChI

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