2-[2-methyl-6-phenyl-1-(phenylmethyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-6-phenyl-1-(phenylmethyl)indol-3-yl]ethanoic acid Openeye Name: 2-(1-benzyl-2-methyl-6-phenyl-indol-3-yl)acetic acid CAS Name: 2-[2-methyl-6-phenyl-1-(phenylmethyl)-3-indolyl]acetic acid IUPAC Name: 2-(1-benzyl-2-methyl-6-phenylindol-3-yl)acetic acid Traditional Name: 2-(1-benzyl-2-methyl-6-phenyl-indol-3-yl)acetic acid Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C24H21NO2/c1-17-22(15-24(26)27)21-13-12-20(19-10-6-3-7-11-19)14-23(21)25(17)16-18-8-4-2-5-9-18/h2-14H,15-16H2,1H3,(H,26,27)