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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)C3=CC=C(C=C3)OCC(=O)O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)C3=CC=C(C=C3)OCC(=O)O)CC4=CC=CC=C4

InChI

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