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

Systemtic Name: azanyl 3-(5-chloranyl-1H-indol-2-yl)-3-oxidanylidene-2-(phenylmethyl)propanoate Openeye Name: amino 2-benzyl-3-(5-chloro-1H-indol-2-yl)-3-oxo-propanoate CAS Name: 3-(5-chloro-1H-indol-2-yl)-3-oxo-2-(phenylmethyl)propanoic acid amino ester IUPAC Name: amino 2-benzyl-3-(5-chloro-1H-indol-2-yl)-3-oxopropanoate Traditional Name: 2-benzyl-3-(5-chloro-1H-indol-2-yl)-3-keto-propionic acid amino ester 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)ON

Isomeric SMILES

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

InChI

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