6-[1-(3-pyridin-3-yloxypropyl)indol-3-yl]-5H-pyrrolo[2,3-b]pyrazine

Systemtic Name: 6-[1-(3-pyridin-3-yloxypropyl)indol-3-yl]-5H-pyrrolo[2,3-b]pyrazine Openeye Name: 6-[1-[3-(3-pyridyloxy)propyl]indol-3-yl]-5H-pyrrolo[2,3-b]pyrazine CAS Name: 6-[1-[3-(3-pyridinyloxy)propyl]-3-indolyl]-5H-pyrrolo[2,3-b]pyrazine IUPAC Name: 6-[1-(3-pyridin-3-yloxypropyl)indol-3-yl]-5H-pyrrolo[2,3-b]pyrazine Traditional Name: 6-[1-[3-(3-pyridyloxy)propyl]indol-3-yl]-5H-pyrrolo[2,3-b]pyrazine Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCOC3=CN=CC=C3)C4=CC5=NC=CN=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCOC3=CN=CC=C3)C4=CC5=NC=CN=C5N4

InChI

InChI=1S/C22H19N5O/c1-2-7-21-17(6-1)18(19-13-20-22(26-19)25-10-9-24-20)15-27(21)11-4-12-28-16-5-3-8-23-14-16/h1-3,5-10,13-15H,4,11-12H2,(H,25,26)