N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)cyclohexanecarboxamide Openeye Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(1H-indol-4-yl)-1-piperazinyl]ethyl]-N-(2-nitrophenyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)cyclohexanecarboxamide Traditional Name: N-[2-[4-(1H-indol-4-yl)piperazino]ethyl]-N-(2-nitrophenyl)cyclohexanecarboxamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CCN2CCN(CC2)C3=CC=CC4=C3C=CN4)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCN2CCN(CC2)C3=CC=CC4=C3C=CN4)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C27H33N5O3/c33-27(21-7-2-1-3-8-21)31(25-10-4-5-11-26(25)32(34)35)20-17-29-15-18-30(19-16-29)24-12-6-9-23-22(24)13-14-28-23/h4-6,9-14,21,28H,1-3,7-8,15-20H2