[4-(methylcarbamoyl)phenyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [4-(methylcarbamoyl)phenyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [4-(methylcarbamoyl)phenyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [4-(methylcarbamoyl)phenyl] ester IUPAC Name: [4-(methylcarbamoyl)phenyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [4-(methylcarbamoyl)phenyl] ester Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-21-20(24)14-9-11-16(12-10-14)25-19(23)8-4-5-15-13-22-18-7-3-2-6-17(15)18/h2-3,6-7,9-13,22H,4-5,8H2,1H3,(H,21,24)