N-[1-cyclohexyl-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-cyclohexyl-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-(cyclohexylmethyl)-2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[1-cyclohexyl-3-[4-(1H-indol-4-yl)-1-piperazinyl]propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-cyclohexyl-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-(cyclohexylmethyl)-2-[4-(1H-indol-4-yl)piperazino]ethyl]cyclohexanecarboxamide Formula: C28H42N4O MolecularWeight: 450.65928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CN2CCN(CC2)C3=CC=CC4=C3C=CN4)NC(=O)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)CC(CN2CCN(CC2)C3=CC=CC4=C3C=CN4)NC(=O)C5CCCCC5

InChI

InChI=1S/C28H42N4O/c33-28(23-10-5-2-6-11-23)30-24(20-22-8-3-1-4-9-22)21-31-16-18-32(19-17-31)27-13-7-12-26-25(27)14-15-29-26/h7,12-15,22-24,29H,1-6,8-11,16-21H2,(H,30,33)