1-[5-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-(5-nitrothiophene-2-carbonyl)piperazine-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[[4-[(5-nitro-2-thiophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-(5-nitrothiophene-2-carbonyl)piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(5-nitrothiophene-2-carbonyl)piperazine-1-carbonyl]indolin-1-yl]ethanone Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5S/c1-13(25)23-7-6-14-12-15(2-3-16(14)23)19(26)21-8-10-22(11-9-21)20(27)17-4-5-18(30-17)24(28)29/h2-5,12H,6-11H2,1H3