2-(1H-indol-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-13(2)16-9-6-7-14(3)20(16)22-19(23)11-15-12-21-18-10-5-4-8-17(15)18/h4-10,12-13,21H,11H2,1-3H3,(H,22,23)