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

Systemtic Name: 1-[2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]ethanone CAS Name: 1-[2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-(5-propyl-1H-imidazol-2-yl)indolin-1-yl]ethanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-3-6-13-10-17-16(18-13)15-9-12-7-4-5-8-14(12)19(15)11(2)20/h4-5,7-8,10,15H,3,6,9H2,1-2H3,(H,17,18)