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

Systemtic Name: 2-[1-[(2-methylphenyl)methyl]indol-3-yl]ethanoate Openeye Name: 2-[1-(o-tolylmethyl)indol-3-yl]acetate CAS Name: 2-[1-[(2-methylphenyl)methyl]-3-indolyl]acetate IUPAC Name: 2-[1-[(2-methylphenyl)methyl]indol-3-yl]acetate Traditional Name: 2-[1-(2-methylbenzyl)indol-3-yl]acetate Formula: C18H16NO2- MolecularWeight: 278.32514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CC(=O)[O-]

InChI

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