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

Systemtic Name: 2-[2-(4-chlorophenyl)carbonyl-5-ethanoyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[5-acetyl-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetate CAS Name: 2-[5-acetyl-2-[(4-chlorophenyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[5-acetyl-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-acetyl-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetate Formula: C19H13ClNO4- MolecularWeight: 354.76382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO4/c1-10(22)12-4-7-16-14(8-12)15(9-17(23)24)18(21-16)19(25)11-2-5-13(20)6-3-11/h2-8,21H,9H2,1H3,(H,23,24)/p-1