1-phenyl-3-(pyrazin-2-ylmethyl)-3H-indol-2-one

Systemtic Name: 1-phenyl-3-(pyrazin-2-ylmethyl)-3H-indol-2-one Openeye Name: 1-phenyl-3-(pyrazin-2-ylmethyl)indolin-2-one CAS Name: 1-phenyl-3-(2-pyrazinylmethyl)-3H-indol-2-one IUPAC Name: 1-phenyl-3-(pyrazin-2-ylmethyl)-3H-indol-2-one Traditional Name: 1-phenyl-3-(pyrazin-2-ylmethyl)oxindole Formula: C19H15N3O MolecularWeight: 301.3419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)CC4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)CC4=NC=CN=C4

InChI

InChI=1S/C19H15N3O/c23-19-17(12-14-13-20-10-11-21-14)16-8-4-5-9-18(16)22(19)15-6-2-1-3-7-15/h1-11,13,17H,12H2