N2-[(E)-(1-methylindol-3-yl)methylideneamino]-N4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[(E)-(1-methylindol-3-yl)methylideneamino]-N4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(E)-(1-methylindol-3-yl)methyleneamino]-N4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine CAS Name: N2-[(E)-(1-methyl-3-indolyl)methylideneamino]-N4-phenyl-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(E)-(1-methylindol-3-yl)methylideneamino]-4-N-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-pyrrolidino-s-triazin-2-yl)-[(E)-(1-methylindol-3-yl)methyleneamino]amine Formula: C23H24N8 MolecularWeight: 412.49026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC3=NC(=NC(=N3)NC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC3=NC(=NC(=N3)NC4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C23H24N8/c1-30-16-17(19-11-5-6-12-20(19)30)15-24-29-22-26-21(25-18-9-3-2-4-10-18)27-23(28-22)31-13-7-8-14-31/h2-6,9-12,15-16H,7-8,13-14H2,1H3,(H2,25,26,27,28,29)/b24-15+