2-(4-cyclohexylpiperazin-1-yl)-1-(1H-indol-6-yl)ethanone

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-1-(1H-indol-6-yl)ethanone Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-1-(1H-indol-6-yl)ethanone CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-1-(1H-indol-6-yl)ethanone IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-1-(1H-indol-6-yl)ethanone Traditional Name: 2-(4-cyclohexylpiperazino)-1-(1H-indol-6-yl)ethanone Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CC(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CC(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H27N3O/c24-20(17-7-6-16-8-9-21-19(16)14-17)15-22-10-12-23(13-11-22)18-4-2-1-3-5-18/h6-9,14,18,21H,1-5,10-13,15H2