2-[4-[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-(1-benzyl-2,3-dimethyl-indol-5-yl)phenoxy]acetic acid CAS Name: 2-[4-[2,3-dimethyl-1-(phenylmethyl)-5-indolyl]phenoxy]acetic acid IUPAC Name: 2-[4-(1-benzyl-2,3-dimethylindol-5-yl)phenoxy]acetic acid Traditional Name: 2-[4-(1-benzyl-2,3-dimethyl-indol-5-yl)phenoxy]acetic acid Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C3=CC=C(C=C3)OCC(=O)O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C3=CC=C(C=C3)OCC(=O)O)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H23NO3/c1-17-18(2)26(15-19-6-4-3-5-7-19)24-13-10-21(14-23(17)24)20-8-11-22(12-9-20)29-16-25(27)28/h3-14H,15-16H2,1-2H3,(H,27,28)