4-[7-(1H-indol-5-yl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-2-methoxy-aniline

Systemtic Name: 4-[7-(1H-indol-5-yl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-2-methoxy-aniline Openeye Name: 4-[7-(1H-indol-5-yl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-2-methoxy-aniline CAS Name: 4-[7-(1H-indol-5-yl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-2-methoxyaniline IUPAC Name: 4-[7-(1H-indol-5-yl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-2-methoxyaniline Traditional Name: [4-[7-(1H-indol-5-yl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-2-methoxy-phenyl]amine Formula: C21H17N5O MolecularWeight: 355.39258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O/c1-27-19-9-13(2-4-16(19)22)18-11-25-21-20(26-18)15(10-24-21)12-3-5-17-14(8-12)6-7-23-17/h2-11,23H,22H2,1H3,(H,24,25)