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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN3C=CC4=CC=CC=C43

InChI

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