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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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