(2R)-1-(1H-indol-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[4-(4-nitrophenyl)piperazino]propan-1-one Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O3/c1-15(21(26)19-14-22-20-5-3-2-4-18(19)20)23-10-12-24(13-11-23)16-6-8-17(9-7-16)25(27)28/h2-9,14-15,22H,10-13H2,1H3/t15-/m1/s1