3-(1,2-diphenylindol-3-yl)-1H-quinoxalin-2-one

Systemtic Name: 3-(1,2-diphenylindol-3-yl)-1H-quinoxalin-2-one Openeye Name: 3-(1,2-diphenylindol-3-yl)-1H-quinoxalin-2-one CAS Name: 3-(1,2-diphenyl-3-indolyl)-1H-quinoxalin-2-one IUPAC Name: 3-(1,2-diphenylindol-3-yl)-1H-quinoxalin-2-one Traditional Name: 3-(1,2-diphenylindol-3-yl)-1H-quinoxalin-2-one Formula: C28H19N3O MolecularWeight: 413.46996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C5=NC6=CC=CC=C6NC5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C5=NC6=CC=CC=C6NC5=O

InChI

InChI=1S/C28H19N3O/c32-28-26(29-22-16-8-9-17-23(22)30-28)25-21-15-7-10-18-24(21)31(20-13-5-2-6-14-20)27(25)19-11-3-1-4-12-19/h1-18H,(H,30,32)