2-[6,7-dimethyl-2-(4-phenylphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6,7-dimethyl-2-(4-phenylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6,7-dimethyl-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6,7-dimethyl-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6,7-dimethyl-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6,7-dimethyl-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC=C(C=C3)C4=CC=CC=C4)CC(=O)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC=C(C=C3)C4=CC=CC=C4)CC(=O)O)C

InChI

InChI=1S/C24H21NO2/c1-15-8-13-20-21(14-22(26)27)24(25-23(20)16(15)2)19-11-9-18(10-12-19)17-6-4-3-5-7-17/h3-13,25H,14H2,1-2H3,(H,26,27)