9-methoxy-6-(2-piperidin-1-ylethyl)indolo[3,2-b]quinoxaline

Systemtic Name: 9-methoxy-6-(2-piperidin-1-ylethyl)indolo[3,2-b]quinoxaline Openeye Name: 9-methoxy-6-[2-(1-piperidyl)ethyl]indolo[3,2-b]quinoxaline CAS Name: 9-methoxy-6-[2-(1-piperidinyl)ethyl]indolo[3,2-b]quinoxaline IUPAC Name: 9-methoxy-6-(2-piperidin-1-ylethyl)indolo[3,2-b]quinoxaline Traditional Name: 9-methoxy-6-(2-piperidinoethyl)indolo[3,2-b]quinoxaline Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCN5CCCCC5

InChI

InChI=1S/C22H24N4O/c1-27-16-9-10-20-17(15-16)21-22(24-19-8-4-3-7-18(19)23-21)26(20)14-13-25-11-5-2-6-12-25/h3-4,7-10,15H,2,5-6,11-14H2,1H3