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

Systemtic Name: 1-[2-(5-propyl-1H-1,2,4-triazol-3-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-(5-propyl-1H-1,2,4-triazol-3-yl)indolin-1-yl]ethanone CAS Name: 1-[2-(5-propyl-1H-1,2,4-triazol-3-yl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-(5-propyl-1H-1,2,4-triazol-3-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-(5-propyl-1H-1,2,4-triazol-3-yl)indolin-1-yl]ethanone Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)C2CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CCCC1=NC(=NN1)C2CC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C15H18N4O/c1-3-6-14-16-15(18-17-14)13-9-11-7-4-5-8-12(11)19(13)10(2)20/h4-5,7-8,13H,3,6,9H2,1-2H3,(H,16,17,18)