N-[2-(1H-imidazol-5-yl)ethyl]-2-[2-(3-methylbut-2-enoyl)-1H-indol-3-yl]ethanamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[2-(3-methylbut-2-enoyl)-1H-indol-3-yl]ethanamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[2-(3-methylbut-2-enoyl)-1H-indol-3-yl]acetamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[2-(3-methyl-1-oxobut-2-enyl)-1H-indol-3-yl]acetamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[2-(3-methylbut-2-enoyl)-1H-indol-3-yl]acetamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[2-(3-methylbut-2-enoyl)-1H-indol-3-yl]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(C2=CC=CC=C2N1)CC(=O)NCCC3=CN=CN3)C

Isomeric SMILES

CC(=CC(=O)C1=C(C2=CC=CC=C2N1)CC(=O)NCCC3=CN=CN3)C

InChI

InChI=1S/C20H22N4O2/c1-13(2)9-18(25)20-16(15-5-3-4-6-17(15)24-20)10-19(26)22-8-7-14-11-21-12-23-14/h3-6,9,11-12,24H,7-8,10H2,1-2H3,(H,21,23)(H,22,26)