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

Systemtic Name: 5-[1-(4-ethoxy-2-methyl-1H-indol-6-yl)propyl]pyrimidine-2,4-diamine Openeye Name: 5-[1-(4-ethoxy-2-methyl-1H-indol-6-yl)propyl]pyrimidine-2,4-diamine CAS Name: 5-[1-(4-ethoxy-2-methyl-1H-indol-6-yl)propyl]pyrimidine-2,4-diamine IUPAC Name: 5-[1-(4-ethoxy-2-methyl-1H-indol-6-yl)propyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[1-(4-ethoxy-2-methyl-1H-indol-6-yl)propyl]pyrimidin-4-yl]amine Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C(N2)C)C(=C1)OCC)C3=CN=C(N=C3N)N

Isomeric SMILES

CCC(C1=CC2=C(C=C(N2)C)C(=C1)OCC)C3=CN=C(N=C3N)N

InChI

InChI=1S/C18H23N5O/c1-4-12(14-9-21-18(20)23-17(14)19)11-7-15-13(6-10(3)22-15)16(8-11)24-5-2/h6-9,12,22H,4-5H2,1-3H3,(H4,19,20,21,23)