N-(2,6-diethylphenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(1H-indol-3-yl)acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-3-14-8-7-9-15(4-2)20(14)22-19(23)12-16-13-21-18-11-6-5-10-17(16)18/h5-11,13,21H,3-4,12H2,1-2H3,(H,22,23)