2-[3-chloranyl-5-methyl-4-[[3-(phenylmethyl)-1H-indol-5-yl]oxy]phenyl]ethanoic acid

Systemtic Name: 2-[3-chloranyl-5-methyl-4-[[3-(phenylmethyl)-1H-indol-5-yl]oxy]phenyl]ethanoic acid Openeye Name: 2-[4-[(3-benzyl-1H-indol-5-yl)oxy]-3-chloro-5-methyl-phenyl]acetic acid CAS Name: 2-[3-chloro-5-methyl-4-[[3-(phenylmethyl)-1H-indol-5-yl]oxy]phenyl]acetic acid IUPAC Name: 2-[4-[(3-benzyl-1H-indol-5-yl)oxy]-3-chloro-5-methylphenyl]acetic acid Traditional Name: 2-[4-[(3-benzyl-1H-indol-5-yl)oxy]-3-chloro-5-methyl-phenyl]acetic acid Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC(=O)O)Cl)OC2=CC3=C(C=C2)NC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC(=C1)CC(=O)O)Cl)OC2=CC3=C(C=C2)NC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H20ClNO3/c1-15-9-17(12-23(27)28)11-21(25)24(15)29-19-7-8-22-20(13-19)18(14-26-22)10-16-5-3-2-4-6-16/h2-9,11,13-14,26H,10,12H2,1H3,(H,27,28)