[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 5,7-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 5,7-dimethoxy-1H-indole-2-carboxylate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 5,7-dimethoxy-1H-indole-2-carboxylate CAS Name: 5,7-dimethoxy-1H-indole-2-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 5,7-dimethoxy-1H-indole-2-carboxylate Traditional Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C17H20N6O4 MolecularWeight: 372.3785

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

InChI

InChI=1S/C17H20N6O4/c1-23(2)17-21-13(20-16(18)22-17)8-27-15(24)11-6-9-5-10(25-3)7-12(26-4)14(9)19-11/h5-7,19H,8H2,1-4H3,(H2,18,20,21,22)