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

Systemtic Name: 4-(3-indol-1-ylphenyl)-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 4-(3-indol-1-ylphenyl)-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-3-one CAS Name: 4-[3-(1-indolyl)phenyl]-2-(3-pyridinylmethyl)-3-pyrido[2,3-b]pyrazinone IUPAC Name: 4-(3-indol-1-ylphenyl)-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one Traditional Name: 4-(3-indol-1-ylphenyl)-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-3-one Formula: C27H19N5O MolecularWeight: 429.47266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=CC(=CC=C3)N4C5=C(C=CC=N5)N=C(C4=O)CC6=CN=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CC(=CC=C3)N4C5=C(C=CC=N5)N=C(C4=O)CC6=CN=CC=C6

InChI

InChI=1S/C27H19N5O/c33-27-24(16-19-6-4-13-28-18-19)30-23-10-5-14-29-26(23)32(27)22-9-3-8-21(17-22)31-15-12-20-7-1-2-11-25(20)31/h1-15,17-18H,16H2