2-[2-methyl-1-(phenylmethyl)indol-4-yl]oxyethanoic acid

Systemtic Name: 2-[2-methyl-1-(phenylmethyl)indol-4-yl]oxyethanoic acid Openeye Name: 2-(1-benzyl-2-methyl-indol-4-yl)oxyacetic acid CAS Name: 2-[[2-methyl-1-(phenylmethyl)-4-indolyl]oxy]acetic acid IUPAC Name: 2-(1-benzyl-2-methylindol-4-yl)oxyacetic acid Traditional Name: 2-(1-benzyl-2-methyl-indol-4-yl)oxyacetic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)O

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)O

InChI

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