1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl 1-methylindole-3-carboxylate

Systemtic Name: 1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl 1-methylindole-3-carboxylate Openeye Name: 1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid 1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl ester IUPAC Name: 1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid 1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]ethyl ester Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)N(C)C)N)OC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C1=NC(=NC(=N1)N(C)C)N)OC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H20N6O2/c1-10(14-19-16(18)21-17(20-14)22(2)3)25-15(24)12-9-23(4)13-8-6-5-7-11(12)13/h5-10H,1-4H3,(H2,18,19,20,21)