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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-methyl-2-phenyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-methyl-2-phenyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-methyl-2-phenyl-3-indolyl]acetic acid IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-methyl-2-phenylindol-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorobenzyl)-5-methyl-2-phenyl-indol-3-yl]acetic acid Formula: C24H20ClNO2 MolecularWeight: 389.8741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2CC(=O)O)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2CC(=O)O)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClNO2/c1-16-7-12-22-20(13-16)21(14-23(27)28)24(18-5-3-2-4-6-18)26(22)15-17-8-10-19(25)11-9-17/h2-13H,14-15H2,1H3,(H,27,28)