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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 4-(1H-indol-3-yl)butanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid 2-(4-methoxyphenoxy)ethyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23NO4/c1-24-17-9-11-18(12-10-17)25-13-14-26-21(23)8-4-5-16-15-22-20-7-3-2-6-19(16)20/h2-3,6-7,9-12,15,22H,4-5,8,13-14H2,1H3