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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methanoyl-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-chlorobenzoyl)-5-formyl-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-formyl-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-formyl-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorobenzoyl)-5-formyl-2-methyl-indol-3-yl]acetic acid Formula: C19H14ClNO4 MolecularWeight: 355.77176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)C=O)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)C=O)CC(=O)O

InChI

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