1-[4-(4-fluorophenyl)piperazin-1-yl]-3-indolo[3,2-b]quinoxalin-6-yl-propan-2-ol

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-indolo[3,2-b]quinoxalin-6-yl-propan-2-ol Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-indolo[3,2-b]quinoxalin-6-yl-propan-2-ol CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-3-(6-indolo[3,2-b]quinoxalinyl)-2-propanol IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-indolo[3,2-b]quinoxalin-6-ylpropan-2-ol Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-3-indolo[3,2-b]quinoxalin-6-yl-propan-2-ol Formula: C27H26FN5O MolecularWeight: 455.526643

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)O)C6=CC=C(C=C6)F

Isomeric SMILES

C1CN(CCN1CC(CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)O)C6=CC=C(C=C6)F

InChI

InChI=1S/C27H26FN5O/c28-19-9-11-20(12-10-19)32-15-13-31(14-16-32)17-21(34)18-33-25-8-4-1-5-22(25)26-27(33)30-24-7-3-2-6-23(24)29-26/h1-12,21,34H,13-18H2