1-[2-(1-ethanoyl-2,3-dihydroindol-2-yl)-5-propyl-1H-imidazol-4-yl]ethanone

Systemtic Name: 1-[2-(1-ethanoyl-2,3-dihydroindol-2-yl)-5-propyl-1H-imidazol-4-yl]ethanone Openeye Name: 1-[2-(1-acetylindolin-2-yl)-5-propyl-1H-imidazol-4-yl]ethanone CAS Name: 1-[2-(1-acetyl-2,3-dihydroindol-2-yl)-5-propyl-1H-imidazol-4-yl]ethanone IUPAC Name: 1-[2-(1-acetyl-2,3-dihydroindol-2-yl)-5-propyl-1H-imidazol-4-yl]ethanone Traditional Name: 1-[2-(1-acetylindolin-2-yl)-5-propyl-1H-imidazol-4-yl]ethanone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(N1)C2CC3=CC=CC=C3N2C(=O)C)C(=O)C

Isomeric SMILES

CCCC1=C(N=C(N1)C2CC3=CC=CC=C3N2C(=O)C)C(=O)C

InChI

InChI=1S/C18H21N3O2/c1-4-7-14-17(11(2)22)20-18(19-14)16-10-13-8-5-6-9-15(13)21(16)12(3)23/h5-6,8-9,16H,4,7,10H2,1-3H3,(H,19,20)