4-(5-methoxy-1H-indol-3-yl)-6-(5-methoxy-1-methyl-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine

Systemtic Name: 4-(5-methoxy-1H-indol-3-yl)-6-(5-methoxy-1-methyl-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine Openeye Name: 4-(5-methoxy-1H-indol-3-yl)-6-(5-methoxy-1-methyl-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine CAS Name: 4-(5-methoxy-1H-indol-3-yl)-6-(5-methoxy-1-methyl-3-indolyl)-7H-pyrrolo[2,3-d]pyrimidine IUPAC Name: 4-(5-methoxy-1H-indol-3-yl)-6-(5-methoxy-1-methylindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine Traditional Name: 4-(5-methoxy-1H-indol-3-yl)-6-(5-methoxy-1-methyl-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine Formula: C25H21N5O2 MolecularWeight: 423.46654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(N=CN=C4N3)C5=CNC6=C5C=C(C=C6)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(N=CN=C4N3)C5=CNC6=C5C=C(C=C6)OC

InChI

InChI=1S/C25H21N5O2/c1-30-12-20(17-9-15(32-3)5-7-23(17)30)22-10-18-24(27-13-28-25(18)29-22)19-11-26-21-6-4-14(31-2)8-16(19)21/h4-13,26H,1-3H3,(H,27,28,29)