1-(2,3-dihydroindol-1-yl)-2-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]ethanone Openeye Name: 2-[[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]ethanone Traditional Name: 2-[(4,6-dipiperidino-s-triazin-2-yl)thio]-1-indolin-1-yl-ethanone Formula: C23H30N6OS MolecularWeight: 438.5889

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)SCC(=O)N3CCC4=CC=CC=C43)N5CCCCC5

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)SCC(=O)N3CCC4=CC=CC=C43)N5CCCCC5

InChI

InChI=1S/C23H30N6OS/c30-20(29-16-11-18-9-3-4-10-19(18)29)17-31-23-25-21(27-12-5-1-6-13-27)24-22(26-23)28-14-7-2-8-15-28/h3-4,9-10H,1-2,5-8,11-17H2