1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanol

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanol Openeye Name: 1-indolin-5-yl-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanol CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(4-nitrophenyl)-1-piperazinyl]ethanol IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanol Traditional Name: 1-indolin-5-yl-2-[4-(4-nitrophenyl)piperazino]ethanol Formula: C20H24N4O3 MolecularWeight: 368.42956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C20H24N4O3/c25-20(16-1-6-19-15(13-16)7-8-21-19)14-22-9-11-23(12-10-22)17-2-4-18(5-3-17)24(26)27/h1-6,13,20-21,25H,7-12,14H2