1-(3,4-dimethylphenyl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone

Systemtic Name: 1-(3,4-dimethylphenyl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone Openeye Name: 1-(3,4-dimethylphenyl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone CAS Name: 1-(3,4-dimethylphenyl)-2-(6-indolo[3,2-b]quinoxalinyl)ethanone IUPAC Name: 1-(3,4-dimethylphenyl)-2-indolo[3,2-b]quinoxalin-6-ylethanone Traditional Name: 1-(3,4-dimethylphenyl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)C

InChI

InChI=1S/C24H19N3O/c1-15-11-12-17(13-16(15)2)22(28)14-27-21-10-6-3-7-18(21)23-24(27)26-20-9-5-4-8-19(20)25-23/h3-13H,14H2,1-2H3