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

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[1-(4-isopropylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-methyl-1-p-cumenyl-propyl)acetamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O/c1-15(2)17-9-11-18(12-10-17)23(16(3)4)25-22(26)13-19-14-24-21-8-6-5-7-20(19)21/h5-12,14-16,23-24H,13H2,1-4H3,(H,25,26)