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

Systemtic Name: 5-[1-(2-methyl-4-phenylmethoxy-1H-indol-6-yl)propyl]pyrimidine-2,4-diamine Openeye Name: 5-[1-(4-benzyloxy-2-methyl-1H-indol-6-yl)propyl]pyrimidine-2,4-diamine CAS Name: 5-[1-(2-methyl-4-phenylmethoxy-1H-indol-6-yl)propyl]pyrimidine-2,4-diamine IUPAC Name: 5-[1-(2-methyl-4-phenylmethoxy-1H-indol-6-yl)propyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[1-(4-benzoxy-2-methyl-1H-indol-6-yl)propyl]pyrimidin-4-yl]amine Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C(N2)C)C(=C1)OCC3=CC=CC=C3)C4=CN=C(N=C4N)N

Isomeric SMILES

CCC(C1=CC2=C(C=C(N2)C)C(=C1)OCC3=CC=CC=C3)C4=CN=C(N=C4N)N

InChI

InChI=1S/C23H25N5O/c1-3-17(19-12-26-23(25)28-22(19)24)16-10-20-18(9-14(2)27-20)21(11-16)29-13-15-7-5-4-6-8-15/h4-12,17,27H,3,13H2,1-2H3,(H4,24,25,26,28)