2-[5-methoxy-7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-methoxy-7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-methoxy-7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Formula: C24H21NO3 MolecularWeight: 371.42844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=C(C=C3)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=C(C=C3)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C24H21NO3/c1-15-12-19(28-2)13-20-21(14-22(26)27)24(25-23(15)20)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-13,25H,14H2,1-2H3,(H,26,27)