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

Systemtic Name: 5-[1-(4-ethoxy-1H-indol-6-yl)-2-phenyl-ethyl]pyrimidine-2,4-diamine Openeye Name: 5-[1-(4-ethoxy-1H-indol-6-yl)-2-phenyl-ethyl]pyrimidine-2,4-diamine CAS Name: 5-[1-(4-ethoxy-1H-indol-6-yl)-2-phenylethyl]pyrimidine-2,4-diamine IUPAC Name: 5-[1-(4-ethoxy-1H-indol-6-yl)-2-phenylethyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[1-(4-ethoxy-1H-indol-6-yl)-2-phenyl-ethyl]pyrimidin-4-yl]amine Formula: C22H23N5O MolecularWeight: 373.45092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C1C=CN2)C(CC3=CC=CC=C3)C4=CN=C(N=C4N)N

Isomeric SMILES

CCOC1=CC(=CC2=C1C=CN2)C(CC3=CC=CC=C3)C4=CN=C(N=C4N)N

InChI

InChI=1S/C22H23N5O/c1-2-28-20-12-15(11-19-16(20)8-9-25-19)17(10-14-6-4-3-5-7-14)18-13-26-22(24)27-21(18)23/h3-9,11-13,17,25H,2,10H2,1H3,(H4,23,24,26,27)