4-[3-(3-ethanoylindol-1-yl)phenyl]-2-(phenylmethyl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 4-[3-(3-ethanoylindol-1-yl)phenyl]-2-(phenylmethyl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 4-[3-(3-acetylindol-1-yl)phenyl]-2-benzyl-pyrido[2,3-b]pyrazin-3-one CAS Name: 4-[3-(3-acetyl-1-indolyl)phenyl]-2-(phenylmethyl)-3-pyrido[2,3-b]pyrazinone IUPAC Name: 4-[3-(3-acetylindol-1-yl)phenyl]-2-benzylpyrido[2,3-b]pyrazin-3-one Traditional Name: 4-[3-(3-acetylindol-1-yl)phenyl]-2-benzyl-pyrido[2,3-b]pyrazin-3-one Formula: C30H22N4O2 MolecularWeight: 470.52128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)C3=CC(=CC=C3)N4C5=C(C=CC=N5)N=C(C4=O)CC6=CC=CC=C6

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)C3=CC(=CC=C3)N4C5=C(C=CC=N5)N=C(C4=O)CC6=CC=CC=C6

InChI

InChI=1S/C30H22N4O2/c1-20(35)25-19-33(28-15-6-5-13-24(25)28)22-11-7-12-23(18-22)34-29-26(14-8-16-31-29)32-27(30(34)36)17-21-9-3-2-4-10-21/h2-16,18-19H,17H2,1H3