1-[5-[4-(2-nitrophenyl)piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-[4-(2-nitrophenyl)piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[4-(2-nitrophenyl)piperazine-1-carbonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-[[4-(2-nitrophenyl)-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-[4-(2-nitrophenyl)piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-[4-(2-nitrophenyl)piperazine-1-carbonyl]indolin-1-yl]propan-1-one Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c1-2-21(27)25-10-9-16-15-17(7-8-18(16)25)22(28)24-13-11-23(12-14-24)19-5-3-4-6-20(19)26(29)30/h3-8,15H,2,9-14H2,1H3