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

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]-5-phenyl-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-oxo-2-[5-phenyl-1-(p-tolylmethyl)indol-3-yl]acetic acid CAS Name: 2-[1-[(4-methylphenyl)methyl]-5-phenyl-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[1-[(4-methylphenyl)methyl]-5-phenylindol-3-yl]-2-oxoacetic acid Traditional Name: 2-keto-2-[1-(4-methylbenzyl)-5-phenyl-indol-3-yl]acetic acid Formula: C24H19NO3 MolecularWeight: 369.41256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C4=CC=CC=C4)C(=O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C4=CC=CC=C4)C(=O)C(=O)O

InChI

InChI=1S/C24H19NO3/c1-16-7-9-17(10-8-16)14-25-15-21(23(26)24(27)28)20-13-19(11-12-22(20)25)18-5-3-2-4-6-18/h2-13,15H,14H2,1H3,(H,27,28)