2-[2-(3-methylbut-2-enoyl)-1H-indol-3-yl]-N-[2-(3-methylimidazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-[2-(3-methylbut-2-enoyl)-1H-indol-3-yl]-N-[2-(3-methylimidazol-4-yl)ethyl]ethanamide Openeye Name: 2-[2-(3-methylbut-2-enoyl)-1H-indol-3-yl]-N-[2-(3-methylimidazol-4-yl)ethyl]acetamide CAS Name: N-[2-(3-methyl-4-imidazolyl)ethyl]-2-[2-(3-methyl-1-oxobut-2-enyl)-1H-indol-3-yl]acetamide IUPAC Name: 2-[2-(3-methylbut-2-enoyl)-1H-indol-3-yl]-N-[2-(3-methylimidazol-4-yl)ethyl]acetamide Traditional Name: 2-[2-(3-methylbut-2-enoyl)-1H-indol-3-yl]-N-[2-(3-methylimidazol-4-yl)ethyl]acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(C2=CC=CC=C2N1)CC(=O)NCCC3=CN=CN3C)C

Isomeric SMILES

CC(=CC(=O)C1=C(C2=CC=CC=C2N1)CC(=O)NCCC3=CN=CN3C)C

InChI

InChI=1S/C21H24N4O2/c1-14(2)10-19(26)21-17(16-6-4-5-7-18(16)24-21)11-20(27)23-9-8-15-12-22-13-25(15)3/h4-7,10,12-13,24H,8-9,11H2,1-3H3,(H,23,27)