4-(2,3-dihydroindol-1-yl)-6-(3-methyl-1-benzofuran-2-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-(3-methyl-1-benzofuran-2-yl)-1,3,5-triazin-2-amine Openeye Name: 4-indolin-1-yl-6-(3-methylbenzofuran-2-yl)-1,3,5-triazin-2-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-(3-methyl-2-benzofuranyl)-1,3,5-triazin-2-amine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-6-(3-methyl-1-benzofuran-2-yl)-1,3,5-triazin-2-amine Traditional Name: [4-indolin-1-yl-6-(3-methylbenzofuran-2-yl)-s-triazin-2-yl]amine Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C3=NC(=NC(=N3)N)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C3=NC(=NC(=N3)N)N4CCC5=CC=CC=C54

InChI

InChI=1S/C20H17N5O/c1-12-14-7-3-5-9-16(14)26-17(12)18-22-19(21)24-20(23-18)25-11-10-13-6-2-4-8-15(13)25/h2-9H,10-11H2,1H3,(H2,21,22,23,24)