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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(1H-indol-3-yl)acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c1-12-6-5-7-13(2)18(12)20-17(21)10-14-11-19-16-9-4-3-8-15(14)16/h3-9,11,19H,10H2,1-2H3,(H,20,21)