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

Systemtic Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-N-(2-iodanylphenyl)cyclohexanecarboxamide Openeye Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-N-(2-iodophenyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(1H-indol-4-yl)-1-piperazinyl]ethyl]-N-(2-iodophenyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-N-(2-iodophenyl)cyclohexanecarboxamide Traditional Name: N-[2-[4-(1H-indol-4-yl)piperazino]ethyl]-N-(2-iodophenyl)cyclohexanecarboxamide Formula: C27H33IN4O MolecularWeight: 556.48159

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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=C5I

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCN2CCN(CC2)C3=CC=CC4=C3C=CN4)C5=CC=CC=C5I

InChI

InChI=1S/C27H33IN4O/c28-23-9-4-5-11-26(23)32(27(33)21-7-2-1-3-8-21)20-17-30-15-18-31(19-16-30)25-12-6-10-24-22(25)13-14-29-24/h4-6,9-14,21,29H,1-3,7-8,15-20H2