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

Systemtic Name: 6-[5-methoxy-1-(phenylmethyl)indol-3-yl]-5H-pyrrolo[2,3-b]pyrazine Openeye Name: 6-(1-benzyl-5-methoxy-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazine CAS Name: 6-[5-methoxy-1-(phenylmethyl)-3-indolyl]-5H-pyrrolo[2,3-b]pyrazine IUPAC Name: 6-(1-benzyl-5-methoxyindol-3-yl)-5H-pyrrolo[2,3-b]pyrazine Traditional Name: 6-(1-benzyl-5-methoxy-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazine Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CC4=NC=CN=C4N3)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=NC=CN=C4N3)CC5=CC=CC=C5

InChI

InChI=1S/C22H18N4O/c1-27-16-7-8-21-17(11-16)18(14-26(21)13-15-5-3-2-4-6-15)19-12-20-22(25-19)24-10-9-23-20/h2-12,14H,13H2,1H3,(H,24,25)