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[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

Systemtic Name:[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate
Openeye Name:[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-methyl-1-methylsulfonyl-indoline-5-carboxylate
CAS Name:2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylic acid [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl ester
IUPAC Name:[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate
Traditional Name:1-mesyl-2-methyl-indoline-5-carboxylic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester
Formula: C17H22N6O4S
MolecularWeight: 406.45938
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)OCC3=NC(=NC(=N3)N(C)C)N


Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)OCC3=NC(=NC(=N3)N(C)C)N


InChI

InChI=1S/C17H22N6O4S/c1-10-7-12-8-11(5-6-13(12)23(10)28(4,25)26)15(24)27-9-14-19-16(18)21-17(20-14)22(2)3/h5-6,8,10H,7,9H2,1-4H3,(H2,18,19,20,21)


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