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

Systemtic Name: 2-[3-methyl-2-(phenylmethyl)indol-3-yl]ethanoic acid Openeye Name: 2-(2-benzyl-3-methyl-indol-3-yl)acetic acid CAS Name: 2-[3-methyl-2-(phenylmethyl)-3-indolyl]acetic acid IUPAC Name: 2-(2-benzyl-3-methylindol-3-yl)acetic acid Traditional Name: 2-(2-benzyl-3-methyl-indol-3-yl)acetic acid Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N=C1CC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CC1(C2=CC=CC=C2N=C1CC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C18H17NO2/c1-18(12-17(20)21)14-9-5-6-10-15(14)19-16(18)11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,21)