1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-(1-indol-3-ylideneethyl)diazane

Systemtic Name: 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-(1-indol-3-ylideneethyl)diazane Openeye Name: 1-[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]-2-(1-indol-3-ylideneethyl)hydrazine CAS Name: 1-[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]-2-[1-(3-indolylidene)ethyl]hydrazine IUPAC Name: 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-(1-indol-3-ylideneethyl)hydrazine Traditional Name: 1-(4,6-dipiperidino-s-triazin-2-yl)-2-(1-indol-3-ylideneethyl)hydrazine Formula: C23H30N8 MolecularWeight: 418.5379

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=NC2=CC=CC=C21)NNC3=NC(=NC(=N3)N4CCCCC4)N5CCCCC5

Isomeric SMILES

CC(=C1C=NC2=CC=CC=C21)NNC3=NC(=NC(=N3)N4CCCCC4)N5CCCCC5

InChI

InChI=1S/C23H30N8/c1-17(19-16-24-20-11-5-4-10-18(19)20)28-29-21-25-22(30-12-6-2-7-13-30)27-23(26-21)31-14-8-3-9-15-31/h4-5,10-11,16,28H,2-3,6-9,12-15H2,1H3,(H,25,26,27,29)