2-azanyl-3-(5-chloranyl-1H-indol-2-yl)-3-oxidanylidene-2-(phenylmethyl)propanoic acid

Systemtic Name: 2-azanyl-3-(5-chloranyl-1H-indol-2-yl)-3-oxidanylidene-2-(phenylmethyl)propanoic acid Openeye Name: 2-amino-2-benzyl-3-(5-chloro-1H-indol-2-yl)-3-oxo-propanoic acid CAS Name: 2-amino-3-(5-chloro-1H-indol-2-yl)-3-oxo-2-(phenylmethyl)propanoic acid IUPAC Name: 2-amino-2-benzyl-3-(5-chloro-1H-indol-2-yl)-3-oxopropanoic acid Traditional Name: 2-amino-2-benzyl-3-(5-chloro-1H-indol-2-yl)-3-keto-propionic acid Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c19-13-6-7-14-12(8-13)9-15(21-14)16(22)18(20,17(23)24)10-11-4-2-1-3-5-11/h1-9,21H,10,20H2,(H,23,24)