2-[1-[(4-methylphenyl)methyl]indol-3-yl]ethanoate

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]indol-3-yl]ethanoate Openeye Name: 2-[1-(p-tolylmethyl)indol-3-yl]acetate CAS Name: 2-[1-[(4-methylphenyl)methyl]-3-indolyl]acetate IUPAC Name: 2-[1-[(4-methylphenyl)methyl]indol-3-yl]acetate Traditional Name: 2-[1-(4-methylbenzyl)indol-3-yl]acetate Formula: C18H16NO2- MolecularWeight: 278.32514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)[O-]

InChI

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