6-(3-piperidin-1-ylpropyl)indolo[3,2-b]quinoxaline

Systemtic Name: 6-(3-piperidin-1-ylpropyl)indolo[3,2-b]quinoxaline Openeye Name: 6-[3-(1-piperidyl)propyl]indolo[3,2-b]quinoxaline CAS Name: 6-[3-(1-piperidinyl)propyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-(3-piperidin-1-ylpropyl)indolo[3,2-b]quinoxaline Traditional Name: 6-(3-piperidinopropyl)indolo[3,2-b]quinoxaline Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C1CCN(CC1)CCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C22H24N4/c1-6-13-25(14-7-1)15-8-16-26-20-12-5-2-9-17(20)21-22(26)24-19-11-4-3-10-18(19)23-21/h2-5,9-12H,1,6-8,13-16H2