2-[2-methyl-1-(phenylmethyl)indol-3-yl]oxyethanoic acid

Systemtic Name: 2-[2-methyl-1-(phenylmethyl)indol-3-yl]oxyethanoic acid Openeye Name: 2-(1-benzyl-2-methyl-indol-3-yl)oxyacetic acid CAS Name: 2-[[2-methyl-1-(phenylmethyl)-3-indolyl]oxy]acetic acid IUPAC Name: 2-(1-benzyl-2-methylindol-3-yl)oxyacetic acid Traditional Name: 2-(1-benzyl-2-methyl-indol-3-yl)oxyacetic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)OCC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)OCC(=O)O

InChI

InChI=1S/C18H17NO3/c1-13-18(22-12-17(20)21)15-9-5-6-10-16(15)19(13)11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,20,21)