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

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 4-(1H-indol-3-yl)butanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid 2-(4-propoxyphenoxy)ethyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H27NO4/c1-2-14-26-19-10-12-20(13-11-19)27-15-16-28-23(25)9-5-6-18-17-24-22-8-4-3-7-21(18)22/h3-4,7-8,10-13,17,24H,2,5-6,9,14-16H2,1H3