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

Systemtic Name: 2-(1H-indol-3-yl)-1-[2-methoxy-4-(4-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[2-methoxy-4-(4-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[2-methoxy-4-(4-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[2-methoxy-4-(4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[2-methoxy-4-(4-nitrophenyl)piperazino]ethanone Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O4/c1-29-21-14-23(16-6-8-17(9-7-16)25(27)28)10-11-24(21)20(26)12-15-13-22-19-5-3-2-4-18(15)19/h2-9,13,21-22H,10-12,14H2,1H3