2-[1-[(3-methylphenyl)methyl]indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(3-methylphenyl)methyl]indol-3-yl]ethanoic acid Openeye Name: 2-[1-(m-tolylmethyl)indol-3-yl]acetic acid CAS Name: 2-[1-[(3-methylphenyl)methyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-[(3-methylphenyl)methyl]indol-3-yl]acetic acid Traditional Name: 2-[1-(3-methylbenzyl)indol-3-yl]acetic acid Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)CC(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)CC(=O)O

InChI

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