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

Systemtic Name: 6-(5-methoxy-1H-indol-3-yl)-4-(3-methoxypropoxy)-7H-pyrrolo[2,3-d]pyrimidine Openeye Name: 6-(5-methoxy-1H-indol-3-yl)-4-(3-methoxypropoxy)-7H-pyrrolo[2,3-d]pyrimidine CAS Name: 6-(5-methoxy-1H-indol-3-yl)-4-(3-methoxypropoxy)-7H-pyrrolo[2,3-d]pyrimidine IUPAC Name: 6-(5-methoxy-1H-indol-3-yl)-4-(3-methoxypropoxy)-7H-pyrrolo[2,3-d]pyrimidine Traditional Name: 6-(5-methoxy-1H-indol-3-yl)-4-(3-methoxypropoxy)-7H-pyrrolo[2,3-d]pyrimidine Formula: C19H20N4O3 MolecularWeight: 352.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=NC=NC2=C1C=C(N2)C3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

COCCCOC1=NC=NC2=C1C=C(N2)C3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C19H20N4O3/c1-24-6-3-7-26-19-14-9-17(23-18(14)21-11-22-19)15-10-20-16-5-4-12(25-2)8-13(15)16/h4-5,8-11,20H,3,6-7H2,1-2H3,(H,21,22,23)