6-[(4-methoxyphenyl)methyl]-7,9-dimethyl-indolo[3,2-b]quinoxaline

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-7,9-dimethyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[(4-methoxyphenyl)methyl]-7,9-dimethyl-indolo[3,2-b]quinoxaline CAS Name: 6-[(4-methoxyphenyl)methyl]-7,9-dimethylindolo[3,2-b]quinoxaline IUPAC Name: 6-[(4-methoxyphenyl)methyl]-7,9-dimethylindolo[3,2-b]quinoxaline Traditional Name: 7,9-dimethyl-6-p-anisyl-indolo[3,2-b]quinoxaline Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC5=CC=C(C=C5)OC)C

InChI

InChI=1S/C24H21N3O/c1-15-12-16(2)23-19(13-15)22-24(26-21-7-5-4-6-20(21)25-22)27(23)14-17-8-10-18(28-3)11-9-17/h4-13H,14H2,1-3H3