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

Systemtic Name: 3-methoxy-7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one Openeye Name: 7-benzyl-3-methoxy-5H-indolo[1,2-a]quinoxalin-6-one CAS Name: 3-methoxy-7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one IUPAC Name: 7-benzyl-3-methoxy-5H-indolo[1,2-a]quinoxalin-6-one Traditional Name: 7-benzyl-3-methoxy-5H-indolo[1,2-a]quinoxalin-6-one Formula: C23H18N2O2 MolecularWeight: 354.40122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C4=CC=CC=C4C(=C3C(=O)N2)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N3C4=CC=CC=C4C(=C3C(=O)N2)CC5=CC=CC=C5

InChI

InChI=1S/C23H18N2O2/c1-27-16-11-12-21-19(14-16)24-23(26)22-18(13-15-7-3-2-4-8-15)17-9-5-6-10-20(17)25(21)22/h2-12,14H,13H2,1H3,(H,24,26)