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

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-15(2)12-20(16-8-4-3-5-9-16)23-21(24)13-17-14-22-19-11-7-6-10-18(17)19/h3-11,14-15,20,22H,12-13H2,1-2H3,(H,23,24)