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

Systemtic Name: 4-(2-methoxyethyl)-6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine Openeye Name: 4-(2-methoxyethyl)-6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine CAS Name: 4-(2-methoxyethyl)-6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine IUPAC Name: 4-(2-methoxyethyl)-6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine Traditional Name: 4-(2-methoxyethyl)-6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=C2C=C(NC2=NC=N1)C3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

COCCC1=C2C=C(NC2=NC=N1)C3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C18H18N4O2/c1-23-6-5-16-13-8-17(22-18(13)21-10-20-16)14-9-19-15-4-3-11(24-2)7-12(14)15/h3-4,7-10,19H,5-6H2,1-2H3,(H,20,21,22)