N-(4-methylpentan-2-yl)-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-methylpentan-2-yl)-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-(1,3-dimethylbutyl)-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-(4-methylpentan-2-yl)-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(4-methylpentan-2-yl)-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-(1,3-dimethylbutyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C)NC(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-15(2)13-16(3)23-21(25)14-19-18-11-7-8-12-20(18)24-22(19)17-9-5-4-6-10-17/h4-12,15-16,24H,13-14H2,1-3H3,(H,23,25)