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

Systemtic Name: 2-(1H-indol-5-yl)-7-phenyl-5H-pyrrolo[2,3-b]pyrazine Openeye Name: 2-(1H-indol-5-yl)-7-phenyl-5H-pyrrolo[2,3-b]pyrazine CAS Name: 2-(1H-indol-5-yl)-7-phenyl-5H-pyrrolo[2,3-b]pyrazine IUPAC Name: 2-(1H-indol-5-yl)-7-phenyl-5H-pyrrolo[2,3-b]pyrazine Traditional Name: 2-(1H-indol-5-yl)-7-phenyl-5H-pyrrolo[2,3-b]pyrazine Formula: C20H14N4 MolecularWeight: 310.35196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC3=NC=C(N=C23)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CNC3=NC=C(N=C23)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C20H14N4/c1-2-4-13(5-3-1)16-11-22-20-19(16)24-18(12-23-20)14-6-7-17-15(10-14)8-9-21-17/h1-12,21H,(H,22,23)