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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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