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

Systemtic Name: (4-methylphenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: p-tolylmethyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-methylbenzyl) ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)CC2=CNC3=CC=CC=C32

InChI

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