2-[4-(1H-indol-3-yl)cyclohexyl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(1H-indol-3-yl)cyclohexyl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(1H-indol-3-yl)cyclohexyl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[4-(1H-indol-3-yl)cyclohexyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[4-(1H-indol-3-yl)cyclohexyl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[4-(1H-indol-3-yl)cyclohexyl]-1-(4-phenylpiperazino)ethanone Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(CCC1CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H31N3O/c30-26(29-16-14-28(15-17-29)22-6-2-1-3-7-22)18-20-10-12-21(13-11-20)24-19-27-25-9-5-4-8-23(24)25/h1-9,19-21,27H,10-18H2