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

Systemtic Name: 2-(1H-indol-3-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[1-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(1-p-cumenylethyl)acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-14(2)16-8-10-17(11-9-16)15(3)23-21(24)12-18-13-22-20-7-5-4-6-19(18)20/h4-11,13-15,22H,12H2,1-3H3,(H,23,24)