3-methoxy-9-methyl-7-(phenylmethyl)indolo[1,2-a]quinoxaline

Systemtic Name: 3-methoxy-9-methyl-7-(phenylmethyl)indolo[1,2-a]quinoxaline Openeye Name: 7-benzyl-3-methoxy-9-methyl-indolo[1,2-a]quinoxaline CAS Name: 3-methoxy-9-methyl-7-(phenylmethyl)indolo[1,2-a]quinoxaline IUPAC Name: 7-benzyl-3-methoxy-9-methylindolo[1,2-a]quinoxaline Traditional Name: 7-benzyl-3-methoxy-9-methyl-indolo[1,2-a]quinoxaline Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)OC)N=CC3=C2CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)OC)N=CC3=C2CC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O/c1-16-8-10-22-19(12-16)20(13-17-6-4-3-5-7-17)24-15-25-21-14-18(27-2)9-11-23(21)26(22)24/h3-12,14-15H,13H2,1-2H3