2-[5-methyl-2-(2-phenylmethoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-methyl-2-(2-phenylmethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2-benzyloxyphenyl)-5-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[5-methyl-2-(2-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-methyl-2-(2-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2-benzoxyphenyl)-5-methyl-1H-indol-3-yl]acetic acid Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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