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

Systemtic Name: 9-methyl-7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one Openeye Name: 7-benzyl-9-methyl-5H-indolo[1,2-a]quinoxalin-6-one CAS Name: 9-methyl-7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one IUPAC Name: 7-benzyl-9-methyl-5H-indolo[1,2-a]quinoxalin-6-one Traditional Name: 7-benzyl-9-methyl-5H-indolo[1,2-a]quinoxalin-6-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C4=CC=CC=C4NC(=O)C3=C2CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N3C4=CC=CC=C4NC(=O)C3=C2CC5=CC=CC=C5

InChI

InChI=1S/C23H18N2O/c1-15-11-12-20-17(13-15)18(14-16-7-3-2-4-8-16)22-23(26)24-19-9-5-6-10-21(19)25(20)22/h2-13H,14H2,1H3,(H,24,26)