[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [2-(indoline-1-carbonyl)cyclohexyl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone CAS Name: [2-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]-[4-(2-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [2-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [2-(indoline-1-carbonyl)cyclohexyl]-[4-(2-nitrophenyl)piperazino]methanone Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C(C1)C(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H30N4O4/c31-25(28-17-15-27(16-18-28)23-11-5-6-12-24(23)30(33)34)20-8-2-3-9-21(20)26(32)29-14-13-19-7-1-4-10-22(19)29/h1,4-7,10-12,20-21H,2-3,8-9,13-18H2