phenacyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: phenacyl 4-(1H-indol-3-yl)butanoate Openeye Name: phenacyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid phenacyl ester IUPAC Name: phenacyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid phenacyl ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19NO3/c22-19(15-7-2-1-3-8-15)14-24-20(23)12-6-9-16-13-21-18-11-5-4-10-17(16)18/h1-5,7-8,10-11,13,21H,6,9,12,14H2