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

Systemtic Name: 5-[1-[4-(cyclopropylmethoxy)-2-methyl-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine Openeye Name: 5-[1-[4-(cyclopropylmethoxy)-2-methyl-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine CAS Name: 5-[1-[4-(cyclopropylmethoxy)-2-methyl-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine IUPAC Name: 5-[1-[4-(cyclopropylmethoxy)-2-methyl-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[1-[4-(cyclopropylmethoxy)-2-methyl-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=C(N2)C)C(=C1)OCC3CC3)C4=CN=C(N=C4N)N

Isomeric SMILES

CCC(C1=CC2=C(C=C(N2)C)C(=C1)OCC3CC3)C4=CN=C(N=C4N)N

InChI

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