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

Systemtic Name: 2-(2-methylphenoxy)ethyl 4-(1H-indol-3-yl)butanoate Openeye Name: 2-(2-methylphenoxy)ethyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid 2-(2-methylphenoxy)ethyl ester IUPAC Name: 2-(2-methylphenoxy)ethyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid 2-(2-methylphenoxy)ethyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCCOC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23NO3/c1-16-7-2-5-11-20(16)24-13-14-25-21(23)12-6-8-17-15-22-19-10-4-3-9-18(17)19/h2-5,7,9-11,15,22H,6,8,12-14H2,1H3