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

Systemtic Name: 2-(3-ethanoylindol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 2-(3-acetylindol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 2-(3-acetyl-1-indolyl)-1-[4-(4-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3-acetylindol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 2-(3-acetylindol-1-yl)-1-[4-(4-nitrophenyl)piperazino]ethanone Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4/c1-16(27)20-14-25(21-5-3-2-4-19(20)21)15-22(28)24-12-10-23(11-13-24)17-6-8-18(9-7-17)26(29)30/h2-9,14H,10-13,15H2,1H3