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

Systemtic Name: 4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(4-methylphenyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: 4-[2-(indol-3-ylidenemethyl)hydrazino]-6-morpholino-N-(p-tolyl)-1,3,5-triazin-2-amine CAS Name: 4-(3-indolylidenemethylhydrazo)-N-(4-methylphenyl)-6-(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: 4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(4-methylphenyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [4-[N'-(indol-3-ylidenemethyl)hydrazino]-6-morpholino-s-triazin-2-yl]-(p-tolyl)amine Formula: C23H24N8O MolecularWeight: 428.48966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NNC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H24N8O/c1-16-6-8-18(9-7-16)26-21-27-22(29-23(28-21)31-10-12-32-13-11-31)30-25-15-17-14-24-20-5-3-2-4-19(17)20/h2-9,14-15,25H,10-13H2,1H3,(H2,26,27,28,29,30)