5-[1-[4-(1,3-dioxolan-2-ylmethoxy)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[1-[4-(1,3-dioxolan-2-ylmethoxy)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine Openeye Name: 5-[1-[4-(1,3-dioxolan-2-ylmethoxy)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine CAS Name: 5-[1-[4-(1,3-dioxolan-2-ylmethoxy)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine IUPAC Name: 5-[1-[4-(1,3-dioxolan-2-ylmethoxy)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[1-[4-(1,3-dioxolan-2-ylmethoxy)-1H-indol-6-yl]propyl]pyrimidin-4-yl]amine Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=CN2)C(=C1)OCC3OCCO3)C4=CN=C(N=C4N)N

Isomeric SMILES

CCC(C1=CC2=C(C=CN2)C(=C1)OCC3OCCO3)C4=CN=C(N=C4N)N

InChI

InChI=1S/C19H23N5O3/c1-2-12(14-9-23-19(21)24-18(14)20)11-7-15-13(3-4-22-15)16(8-11)27-10-17-25-5-6-26-17/h3-4,7-9,12,17,22H,2,5-6,10H2,1H3,(H4,20,21,23,24)