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

Systemtic Name: methyl 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetate CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetate Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetic acid methyl ester Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO3/c1-23-18(22)17(21)15-11-20(16-5-3-2-4-14(15)16)10-12-6-8-13(19)9-7-12/h2-9,11H,10H2,1H3