2-(4-methylphenoxy)ethyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 2-(4-methylphenoxy)ethyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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