6-[(4-methoxyphenyl)methyl]-7-methyl-indolo[3,2-b]quinoxaline

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-7-methyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[(4-methoxyphenyl)methyl]-7-methyl-indolo[3,2-b]quinoxaline CAS Name: 6-[(4-methoxyphenyl)methyl]-7-methylindolo[3,2-b]quinoxaline IUPAC Name: 6-[(4-methoxyphenyl)methyl]-7-methylindolo[3,2-b]quinoxaline Traditional Name: 7-methyl-6-p-anisyl-indolo[3,2-b]quinoxaline Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C23H19N3O/c1-15-6-5-7-18-21-23(25-20-9-4-3-8-19(20)24-21)26(22(15)18)14-16-10-12-17(27-2)13-11-16/h3-13H,14H2,1-2H3