1-methyl-N-[2-[3-oxidanylidene-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]indole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[3-oxidanylidene-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]indole-2-carboxamide Openeye Name: 1-methyl-N-[2-[3-oxo-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]indole-2-carboxamide CAS Name: 1-methyl-N-[2-[3-oxo-2-(3-pyridinylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]-2-indolecarboxamide IUPAC Name: 1-methyl-N-[2-[3-oxo-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]indole-2-carboxamide Traditional Name: N-[2-[3-keto-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-1-methyl-indole-2-carboxamide Formula: C29H22N6O2 MolecularWeight: 486.52398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3N4C5=C(C=CC=N5)N=C(C4=O)CC6=CN=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3N4C5=C(C=CC=N5)N=C(C4=O)CC6=CN=CC=C6

InChI

InChI=1S/C29H22N6O2/c1-34-24-12-4-2-9-20(24)17-26(34)28(36)33-21-10-3-5-13-25(21)35-27-22(11-7-15-31-27)32-23(29(35)37)16-19-8-6-14-30-18-19/h2-15,17-18H,16H2,1H3,(H,33,36)