7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one

Systemtic Name: 7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one Openeye Name: 7-benzyl-5H-indolo[1,2-a]quinoxalin-6-one CAS Name: 7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one IUPAC Name: 7-benzyl-5H-indolo[1,2-a]quinoxalin-6-one Traditional Name: 7-benzyl-5H-indolo[1,2-a]quinoxalin-6-one Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C(=O)NC4=CC=CC=C4N3C5=CC=CC=C52

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C(=O)NC4=CC=CC=C4N3C5=CC=CC=C52

InChI

InChI=1S/C22H16N2O/c25-22-21-17(14-15-8-2-1-3-9-15)16-10-4-6-12-19(16)24(21)20-13-7-5-11-18(20)23-22/h1-13H,14H2,(H,23,25)