azanyl 3-[5,7-bis(chloranyl)-1H-indol-2-yl]-3-oxidanylidene-2-(phenylmethyl)propanoate

Systemtic Name: azanyl 3-[5,7-bis(chloranyl)-1H-indol-2-yl]-3-oxidanylidene-2-(phenylmethyl)propanoate Openeye Name: amino 2-benzyl-3-(5,7-dichloro-1H-indol-2-yl)-3-oxo-propanoate CAS Name: 3-(5,7-dichloro-1H-indol-2-yl)-3-oxo-2-(phenylmethyl)propanoic acid amino ester IUPAC Name: amino 2-benzyl-3-(5,7-dichloro-1H-indol-2-yl)-3-oxopropanoate Traditional Name: 2-benzyl-3-(5,7-dichloro-1H-indol-2-yl)-3-keto-propionic acid amino ester Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C2=CC3=CC(=CC(=C3N2)Cl)Cl)C(=O)ON

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C2=CC3=CC(=CC(=C3N2)Cl)Cl)C(=O)ON

InChI

InChI=1S/C18H14Cl2N2O3/c19-12-7-11-8-15(22-16(11)14(20)9-12)17(23)13(18(24)25-21)6-10-4-2-1-3-5-10/h1-5,7-9,13,22H,6,21H2