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

Systemtic Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-N-(2-methoxyphenyl)cyclohexanecarboxamide Openeye Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-N-(2-methoxyphenyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(1H-indol-4-yl)-1-piperazinyl]ethyl]-N-(2-methoxyphenyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-N-(2-methoxyphenyl)cyclohexanecarboxamide Traditional Name: N-[2-[4-(1H-indol-4-yl)piperazino]ethyl]-N-(2-methoxyphenyl)cyclohexanecarboxamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCN2CCN(CC2)C3=CC=CC4=C3C=CN4)C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1N(CCN2CCN(CC2)C3=CC=CC4=C3C=CN4)C(=O)C5CCCCC5

InChI

InChI=1S/C28H36N4O2/c1-34-27-13-6-5-11-26(27)32(28(33)22-8-3-2-4-9-22)21-18-30-16-19-31(20-17-30)25-12-7-10-24-23(25)14-15-29-24/h5-7,10-15,22,29H,2-4,8-9,16-21H2,1H3