5-[1-[4-methoxy-3-(3-methoxyphenyl)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[1-[4-methoxy-3-(3-methoxyphenyl)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine Openeye Name: 5-[1-[4-methoxy-3-(3-methoxyphenyl)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine CAS Name: 5-[1-[4-methoxy-3-(3-methoxyphenyl)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine IUPAC Name: 5-[1-[4-methoxy-3-(3-methoxyphenyl)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[1-[4-methoxy-3-(3-methoxyphenyl)-1H-indol-6-yl]propyl]pyrimidin-4-yl]amine Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C(=C1)OC)C(=CN2)C3=CC(=CC=C3)OC)C4=CN=C(N=C4N)N

Isomeric SMILES

CCC(C1=CC2=C(C(=C1)OC)C(=CN2)C3=CC(=CC=C3)OC)C4=CN=C(N=C4N)N

InChI

InChI=1S/C23H25N5O2/c1-4-16(18-12-27-23(25)28-22(18)24)14-9-19-21(20(10-14)30-3)17(11-26-19)13-6-5-7-15(8-13)29-2/h5-12,16,26H,4H2,1-3H3,(H4,24,25,27,28)