5-[2-cyclopropyl-1-(4-ethoxy-1H-indol-6-yl)ethyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[2-cyclopropyl-1-(4-ethoxy-1H-indol-6-yl)ethyl]pyrimidine-2,4-diamine Openeye Name: 5-[2-cyclopropyl-1-(4-ethoxy-1H-indol-6-yl)ethyl]pyrimidine-2,4-diamine CAS Name: 5-[2-cyclopropyl-1-(4-ethoxy-1H-indol-6-yl)ethyl]pyrimidine-2,4-diamine IUPAC Name: 5-[2-cyclopropyl-1-(4-ethoxy-1H-indol-6-yl)ethyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[2-cyclopropyl-1-(4-ethoxy-1H-indol-6-yl)ethyl]pyrimidin-4-yl]amine Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C1C=CN2)C(CC3CC3)C4=CN=C(N=C4N)N

Isomeric SMILES

CCOC1=CC(=CC2=C1C=CN2)C(CC3CC3)C4=CN=C(N=C4N)N

InChI

InChI=1S/C19H23N5O/c1-2-25-17-9-12(8-16-13(17)5-6-22-16)14(7-11-3-4-11)15-10-23-19(21)24-18(15)20/h5-6,8-11,14,22H,2-4,7H2,1H3,(H4,20,21,23,24)