2-[2-(4-chlorophenyl)carbonyl-5-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)carbonyl-5-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorobenzoyl)-5-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]-5-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-chlorobenzoyl)-5-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-chlorobenzoyl)-5-methyl-1H-indol-3-yl]acetic acid Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)O)C(=O)C3=CC=C(C=C3)Cl

InChI

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