ethyl 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetate CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetate Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetic acid ethyl ester Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3/c1-2-24-19(23)18(22)16-12-21(17-6-4-3-5-15(16)17)11-13-7-9-14(20)10-8-13/h3-10,12H,2,11H2,1H3