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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CC(=O)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CC(=O)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-16-6-5-9-20-21(14-22(26)27)24(25-23(16)20)18-10-12-19(13-11-18)28-15-17-7-3-2-4-8-17/h2-13,25H,14-15H2,1H3,(H,26,27)