4-(1-cyclopropylethoxy)-1-ethyl-5-(1H-indol-6-ylmethyl)pyrimidine-2,4-diamine

Systemtic Name: 4-(1-cyclopropylethoxy)-1-ethyl-5-(1H-indol-6-ylmethyl)pyrimidine-2,4-diamine Openeye Name: 4-(1-cyclopropylethoxy)-1-ethyl-5-(1H-indol-6-ylmethyl)pyrimidine-2,4-diamine CAS Name: 4-(1-cyclopropylethoxy)-1-ethyl-5-(1H-indol-6-ylmethyl)pyrimidine-2,4-diamine IUPAC Name: 4-(1-cyclopropylethoxy)-1-ethyl-5-(1H-indol-6-ylmethyl)pyrimidine-2,4-diamine Traditional Name: [2-amino-4-(1-cyclopropylethoxy)-1-ethyl-5-(1H-indol-6-ylmethyl)pyrimidin-4-yl]amine Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(N=C1N)(N)OC(C)C2CC2)CC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCN1C=C(C(N=C1N)(N)OC(C)C2CC2)CC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H27N5O/c1-3-25-12-17(10-14-4-5-16-8-9-23-18(16)11-14)20(22,24-19(25)21)26-13(2)15-6-7-15/h4-5,8-9,11-13,15,23H,3,6-7,10,22H2,1-2H3,(H2,21,24)