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

Systemtic Name: 2-[3-(4-chlorophenyl)carbonyl-5-(4-methylphenyl)indol-1-yl]ethanoic acid Openeye Name: 2-[3-(4-chlorobenzoyl)-5-(p-tolyl)indol-1-yl]acetic acid CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-5-(4-methylphenyl)-1-indolyl]acetic acid IUPAC Name: 2-[3-(4-chlorobenzoyl)-5-(4-methylphenyl)indol-1-yl]acetic acid Traditional Name: 2-[3-(4-chlorobenzoyl)-5-(p-tolyl)indol-1-yl]acetic acid Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=C3C(=O)C4=CC=C(C=C4)Cl)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=C3C(=O)C4=CC=C(C=C4)Cl)CC(=O)O

InChI

InChI=1S/C24H18ClNO3/c1-15-2-4-16(5-3-15)18-8-11-22-20(12-18)21(13-26(22)14-23(27)28)24(29)17-6-9-19(25)10-7-17/h2-13H,14H2,1H3,(H,27,28)