2-(1H-indol-3-ylmethyl)-4-phenyl-pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 2-(1H-indol-3-ylmethyl)-4-phenyl-pyrido[2,3-b]pyrazin-3-one Openeye Name: 2-(1H-indol-3-ylmethyl)-4-phenyl-pyrido[2,3-b]pyrazin-3-one CAS Name: 2-(1H-indol-3-ylmethyl)-4-phenyl-3-pyrido[2,3-b]pyrazinone IUPAC Name: 2-(1H-indol-3-ylmethyl)-4-phenylpyrido[2,3-b]pyrazin-3-one Traditional Name: 2-(1H-indol-3-ylmethyl)-4-phenyl-pyrido[2,3-b]pyrazin-3-one Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)N=C(C2=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)N=C(C2=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H16N4O/c27-22-20(13-15-14-24-18-10-5-4-9-17(15)18)25-19-11-6-12-23-21(19)26(22)16-7-2-1-3-8-16/h1-12,14,24H,13H2