2-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]ethanoate

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]ethanoate Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-3-indolyl]acetate IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxyindol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]acetate Formula: C18H13ClNO4- MolecularWeight: 342.75312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CC(=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CC(=O)[O-])C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO4/c1-24-14-6-7-16-15(9-14)12(8-17(21)22)10-20(16)18(23)11-2-4-13(19)5-3-11/h2-7,9-10H,8H2,1H3,(H,21,22)/p-1