2-[4-[1-(4-fluorophenyl)-5-nitro-indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanol

Systemtic Name: 2-[4-[1-(4-fluorophenyl)-5-nitro-indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanol Openeye Name: 2-[4-[1-(4-fluorophenyl)-5-nitro-indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanol CAS Name: 2-[4-[1-(4-fluorophenyl)-5-nitro-3-indolyl]-3,6-dihydro-2H-pyridin-1-yl]ethanol IUPAC Name: 2-[4-[1-(4-fluorophenyl)-5-nitroindol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanol Traditional Name: 2-[4-[1-(4-fluorophenyl)-5-nitro-indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanol Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)F)CCO

Isomeric SMILES

C1CN(CC=C1C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)F)CCO

InChI

InChI=1S/C21H20FN3O3/c22-16-1-3-17(4-2-16)24-14-20(15-7-9-23(10-8-15)11-12-26)19-13-18(25(27)28)5-6-21(19)24/h1-7,13-14,26H,8-12H2