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

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 1-indolin-5-yl-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(4-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 1-indolin-5-yl-2-[4-(4-nitrophenyl)piperazino]ethanone Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/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/h1-6,13,21H,7-12,14H2