1-[2-(4-ethyl-1-methyl-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[2-(4-ethyl-1-methyl-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-(4-ethyl-1-methyl-imidazol-2-yl)indolin-1-yl]ethanone CAS Name: 1-[2-(4-ethyl-1-methyl-2-imidazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-(4-ethyl-1-methylimidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-(4-ethyl-1-methyl-imidazol-2-yl)indolin-1-yl]ethanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=N1)C2CC3=CC=CC=C3N2C(=O)C)C

Isomeric SMILES

CCC1=CN(C(=N1)C2CC3=CC=CC=C3N2C(=O)C)C

InChI

InChI=1S/C16H19N3O/c1-4-13-10-18(3)16(17-13)15-9-12-7-5-6-8-14(12)19(15)11(2)20/h5-8,10,15H,4,9H2,1-3H3