4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-phenyl-6-piperidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-phenyl-6-piperidin-1-yl-1,3,5-triazin-2-amine Openeye Name: 4-[2-(indol-3-ylidenemethyl)hydrazino]-N-phenyl-6-(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: 4-(3-indolylidenemethylhydrazo)-N-phenyl-6-(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: 4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-phenyl-6-piperidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [4-[N'-(indol-3-ylidenemethyl)hydrazino]-6-piperidino-s-triazin-2-yl]-phenyl-amine Formula: C23H24N8 MolecularWeight: 412.49026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)NNC=C3C=NC4=CC=CC=C43)NC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)NNC=C3C=NC4=CC=CC=C43)NC5=CC=CC=C5

InChI

InChI=1S/C23H24N8/c1-3-9-18(10-4-1)26-21-27-22(29-23(28-21)31-13-7-2-8-14-31)30-25-16-17-15-24-20-12-6-5-11-19(17)20/h1,3-6,9-12,15-16,25H,2,7-8,13-14H2,(H2,26,27,28,29,30)