1-[4-[2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethoxy]phenyl]ethanone

Systemtic Name: 1-[4-[2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethoxy]phenyl]ethanone Openeye Name: 1-[4-[2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethoxy]phenyl]ethanone CAS Name: 1-[4-[2-(7-methyl-6-indolo[3,2-b]quinoxalinyl)ethoxy]phenyl]ethanone IUPAC Name: 1-[4-[2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethoxy]phenyl]ethanone Traditional Name: 1-[4-[2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethoxy]phenyl]ethanone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCOC5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCOC5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C25H21N3O2/c1-16-6-5-7-20-23-25(27-22-9-4-3-8-21(22)26-23)28(24(16)20)14-15-30-19-12-10-18(11-13-19)17(2)29/h3-13H,14-15H2,1-2H3