6-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]indolo[3,2-b]quinoxaline

Systemtic Name: 6-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]indolo[3,2-b]quinoxaline CAS Name: 6-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]indolo[3,2-b]quinoxaline Traditional Name: 6-[2-[4-(4-methoxyphenyl)piperazino]ethyl]indolo[3,2-b]quinoxaline Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

InChI

InChI=1S/C27H27N5O/c1-33-21-12-10-20(11-13-21)31-17-14-30(15-18-31)16-19-32-25-9-5-2-6-22(25)26-27(32)29-24-8-4-3-7-23(24)28-26/h2-13H,14-19H2,1H3