2-azanyl-2-[(5-chloranyl-1H-indol-2-yl)carbonyl]-3-oxidanyl-3-phenyl-propanoic acid

Systemtic Name: 2-azanyl-2-[(5-chloranyl-1H-indol-2-yl)carbonyl]-3-oxidanyl-3-phenyl-propanoic acid Openeye Name: 2-amino-2-(5-chloro-1H-indole-2-carbonyl)-3-hydroxy-3-phenyl-propanoic acid CAS Name: 2-amino-2-[(5-chloro-1H-indol-2-yl)-oxomethyl]-3-hydroxy-3-phenylpropanoic acid IUPAC Name: 2-amino-2-(5-chloro-1H-indole-2-carbonyl)-3-hydroxy-3-phenylpropanoic acid Traditional Name: 2-amino-2-(5-chloro-1H-indole-2-carbonyl)-3-hydroxy-3-phenyl-propionic acid Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4/c19-12-6-7-13-11(8-12)9-14(21-13)16(23)18(20,17(24)25)15(22)10-4-2-1-3-5-10/h1-9,15,21-22H,20H2,(H,24,25)