6-(2,3-dihydroindol-1-ylmethyl)-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(2,3-dihydroindol-1-ylmethyl)-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(2-ethylphenyl)-6-(indolin-1-ylmethyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2,3-dihydroindol-1-ylmethyl)-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2,3-dihydroindol-1-ylmethyl)-2-N-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(indolin-1-ylmethyl)-s-triazin-2-yl]-(2-ethylphenyl)amine Formula: C20H22N6 MolecularWeight: 346.42888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N6/c1-2-14-7-3-5-9-16(14)22-20-24-18(23-19(21)25-20)13-26-12-11-15-8-4-6-10-17(15)26/h3-10H,2,11-13H2,1H3,(H3,21,22,23,24,25)