3-ethyl-5-[[4-(oxolan-2-ylmethoxy)-1H-indol-6-yl]methyl]-4H-pyrimidine-2,6-diamine

Systemtic Name: 3-ethyl-5-[[4-(oxolan-2-ylmethoxy)-1H-indol-6-yl]methyl]-4H-pyrimidine-2,6-diamine Openeye Name: 3-ethyl-5-[[4-(tetrahydrofuran-2-ylmethoxy)-1H-indol-6-yl]methyl]-4H-pyrimidine-2,6-diamine CAS Name: 3-ethyl-5-[[4-(2-oxolanylmethoxy)-1H-indol-6-yl]methyl]-4H-pyrimidine-2,6-diamine IUPAC Name: 3-ethyl-5-[[4-(oxolan-2-ylmethoxy)-1H-indol-6-yl]methyl]-4H-pyrimidine-2,6-diamine Traditional Name: [2-amino-3-ethyl-5-[[4-(tetrahydrofurfuryloxy)-1H-indol-6-yl]methyl]-4H-pyrimidin-6-yl]amine Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(=C(N=C1N)N)CC2=CC3=C(C=CN3)C(=C2)OCC4CCCO4

Isomeric SMILES

CCN1CC(=C(N=C1N)N)CC2=CC3=C(C=CN3)C(=C2)OCC4CCCO4

InChI

InChI=1S/C20H27N5O2/c1-2-25-11-14(19(21)24-20(25)22)8-13-9-17-16(5-6-23-17)18(10-13)27-12-15-4-3-7-26-15/h5-6,9-10,15,23H,2-4,7-8,11-12,21H2,1H3,(H2,22,24)