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

Systemtic Name: (2-methylphenyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: o-tolyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid o-tolyl ester Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15NO2/c1-12-6-2-5-9-16(12)20-17(19)10-13-11-18-15-8-4-3-7-14(13)15/h2-9,11,18H,10H2,1H3