6-[2-(3,4-dimethylphenoxy)ethyl]indolo[3,2-b]quinoxaline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)C

InChI

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