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

Systemtic Name: phenylmethoxycarbonyl 4-(1H-indol-3-yl)butanoate Openeye Name: benzyloxycarbonyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid phenylmethoxycarbonyl ester IUPAC Name: phenylmethoxycarbonyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid carbobenzoxy ester Formula: C20H19NO4 MolecularWeight: 337.36916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c22-19(25-20(23)24-14-15-7-2-1-3-8-15)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