6-[3-(4-methylpiperazin-1-yl)propyl]indolo[3,2-b]quinoxaline

Systemtic Name: 6-[3-(4-methylpiperazin-1-yl)propyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[3-(4-methylpiperazin-1-yl)propyl]indolo[3,2-b]quinoxaline CAS Name: 6-[3-(4-methyl-1-piperazinyl)propyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[3-(4-methylpiperazin-1-yl)propyl]indolo[3,2-b]quinoxaline Traditional Name: 6-[3-(4-methylpiperazino)propyl]indolo[3,2-b]quinoxaline Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CN1CCN(CC1)CCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C22H25N5/c1-25-13-15-26(16-14-25)11-6-12-27-20-10-5-2-7-17(20)21-22(27)24-19-9-4-3-8-18(19)23-21/h2-5,7-10H,6,11-16H2,1H3