2-(3,4-dimethoxyphenyl)-7-(1H-indol-5-yl)-5H-pyrrolo[2,3-b]pyrazine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-7-(1H-indol-5-yl)-5H-pyrrolo[2,3-b]pyrazine Openeye Name: 2-(3,4-dimethoxyphenyl)-7-(1H-indol-5-yl)-5H-pyrrolo[2,3-b]pyrazine CAS Name: 2-(3,4-dimethoxyphenyl)-7-(1H-indol-5-yl)-5H-pyrrolo[2,3-b]pyrazine IUPAC Name: 2-(3,4-dimethoxyphenyl)-7-(1H-indol-5-yl)-5H-pyrrolo[2,3-b]pyrazine Traditional Name: 2-(3,4-dimethoxyphenyl)-7-(1H-indol-5-yl)-5H-pyrrolo[2,3-b]pyrazine Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C3C(=N2)C(=CN3)C4=CC5=C(C=C4)NC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C3C(=N2)C(=CN3)C4=CC5=C(C=C4)NC=C5)OC

InChI

InChI=1S/C22H18N4O2/c1-27-19-6-4-14(10-20(19)28-2)18-12-25-22-21(26-18)16(11-24-22)13-3-5-17-15(9-13)7-8-23-17/h3-12,23H,1-2H3,(H,24,25)