(2,6-dimethylphenyl) 4-(1H-indol-3-yl)butanoate

Systemtic Name: (2,6-dimethylphenyl) 4-(1H-indol-3-yl)butanoate Openeye Name: (2,6-dimethylphenyl) 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2,6-dimethylphenyl) ester Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21NO2/c1-14-7-5-8-15(2)20(14)23-19(22)12-6-9-16-13-21-18-11-4-3-10-17(16)18/h3-5,7-8,10-11,13,21H,6,9,12H2,1-2H3