2-(2-methylphenoxy)ethyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: 2-(2-methylphenoxy)ethyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 2-(2-methylphenoxy)ethyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 2-(2-methylphenoxy)ethyl ester IUPAC Name: 2-(2-methylphenoxy)ethyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 2-(2-methylphenoxy)ethyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCCOC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19NO3/c1-14-6-2-5-9-18(14)22-10-11-23-19(21)12-15-13-20-17-8-4-3-7-16(15)17/h2-9,13,20H,10-12H2,1H3