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

Systemtic Name: 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-(indol-3-ylidenemethyl)diazane Openeye Name: 1-[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]-2-(indol-3-ylidenemethyl)hydrazine CAS Name: 1-[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]-2-(3-indolylidenemethyl)hydrazine IUPAC Name: 1-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]-2-(indol-3-ylidenemethyl)hydrazine Traditional Name: 1-(4,6-dipiperidino-s-triazin-2-yl)-2-(indol-3-ylidenemethyl)hydrazine Formula: C22H28N8 MolecularWeight: 404.51132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)NNC=C3C=NC4=CC=CC=C43)N5CCCCC5

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)NNC=C3C=NC4=CC=CC=C43)N5CCCCC5

InChI

InChI=1S/C22H28N8/c1-5-11-29(12-6-1)21-25-20(26-22(27-21)30-13-7-2-8-14-30)28-24-16-17-15-23-19-10-4-3-9-18(17)19/h3-4,9-10,15-16,24H,1-2,5-8,11-14H2,(H,25,26,27,28)