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

Systemtic Name: 7-(1H-indol-5-yl)-2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine Openeye Name: 7-(1H-indol-5-yl)-2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine CAS Name: 7-(1H-indol-5-yl)-2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine IUPAC Name: 7-(1H-indol-5-yl)-2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine Traditional Name: 7-(1H-indol-5-yl)-2-(3,4,5-trimethoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CN=C3C(=N2)C(=CN3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CN=C3C(=N2)C(=CN3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H20N4O3/c1-28-19-9-15(10-20(29-2)22(19)30-3)18-12-26-23-21(27-18)16(11-25-23)13-4-5-17-14(8-13)6-7-24-17/h4-12,24H,1-3H3,(H,25,26)