5-[1-[4-(2-methylpropoxy)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[1-[4-(2-methylpropoxy)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine Openeye Name: 5-[1-(4-isobutoxy-1H-indol-6-yl)propyl]pyrimidine-2,4-diamine CAS Name: 5-[1-[4-(2-methylpropoxy)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine IUPAC Name: 5-[1-[4-(2-methylpropoxy)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[1-(4-isobutoxy-1H-indol-6-yl)propyl]pyrimidin-4-yl]amine Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=CN2)C(=C1)OCC(C)C)C3=CN=C(N=C3N)N

Isomeric SMILES

CCC(C1=CC2=C(C=CN2)C(=C1)OCC(C)C)C3=CN=C(N=C3N)N

InChI

InChI=1S/C19H25N5O/c1-4-13(15-9-23-19(21)24-18(15)20)12-7-16-14(5-6-22-16)17(8-12)25-10-11(2)3/h5-9,11,13,22H,4,10H2,1-3H3,(H4,20,21,23,24)