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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-p-cumenylethyl)acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H26N2O/c1-14(2)17-9-11-18(12-10-17)15(3)24-22(25)13-20-16(4)23-21-8-6-5-7-19(20)21/h5-12,14-15,23H,13H2,1-4H3,(H,24,25)