1-(1H-indol-3-yl)-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[4-(2-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[4-(2-nitrophenyl)piperazino]ethanone Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O3/c25-20(16-13-21-17-6-2-1-5-15(16)17)14-22-9-11-23(12-10-22)18-7-3-4-8-19(18)24(26)27/h1-8,13,21H,9-12,14H2