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

Systemtic Name: 7-methyl-6-[2-(4-methylphenoxy)ethyl]indolo[3,2-b]quinoxaline Openeye Name: 7-methyl-6-[2-(4-methylphenoxy)ethyl]indolo[3,2-b]quinoxaline CAS Name: 7-methyl-6-[2-(4-methylphenoxy)ethyl]indolo[3,2-b]quinoxaline IUPAC Name: 7-methyl-6-[2-(4-methylphenoxy)ethyl]indolo[3,2-b]quinoxaline Traditional Name: 7-methyl-6-[2-(4-methylphenoxy)ethyl]indolo[3,2-b]quinoxaline Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=C(C=CC=C3C)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=C(C=CC=C3C)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C24H21N3O/c1-16-10-12-18(13-11-16)28-15-14-27-23-17(2)6-5-7-19(23)22-24(27)26-21-9-4-3-8-20(21)25-22/h3-13H,14-15H2,1-2H3