N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(1H-indol-3-yl)acetamide Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O/c1-13(2)20(14-7-9-16(21)10-8-14)23-19(24)11-15-12-22-18-6-4-3-5-17(15)18/h3-10,12-13,20,22H,11H2,1-2H3,(H,23,24)