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

Systemtic Name: 5-[1-[4-(cyclobutylmethoxy)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine Openeye Name: 5-[1-[4-(cyclobutylmethoxy)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine CAS Name: 5-[1-[4-(cyclobutylmethoxy)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine IUPAC Name: 5-[1-[4-(cyclobutylmethoxy)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[1-[4-(cyclobutylmethoxy)-1H-indol-6-yl]propyl]pyrimidin-4-yl]amine Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=CN2)C(=C1)OCC3CCC3)C4=CN=C(N=C4N)N

Isomeric SMILES

CCC(C1=CC2=C(C=CN2)C(=C1)OCC3CCC3)C4=CN=C(N=C4N)N

InChI

InChI=1S/C20H25N5O/c1-2-14(16-10-24-20(22)25-19(16)21)13-8-17-15(6-7-23-17)18(9-13)26-11-12-4-3-5-12/h6-10,12,14,23H,2-5,11H2,1H3,(H4,21,22,24,25)