1-[3-[(4-cyclopentylpiperazin-1-yl)methyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[(4-cyclopentylpiperazin-1-yl)methyl]indol-1-yl]ethanone Openeye Name: 1-[3-[(4-cyclopentylpiperazin-1-yl)methyl]indol-1-yl]ethanone CAS Name: 1-[3-[(4-cyclopentyl-1-piperazinyl)methyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[(4-cyclopentylpiperazin-1-yl)methyl]indol-1-yl]ethanone Traditional Name: 1-[3-[(4-cyclopentylpiperazino)methyl]indol-1-yl]ethanone Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)CN3CCN(CC3)C4CCCC4

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)CN3CCN(CC3)C4CCCC4

InChI

InChI=1S/C20H27N3O/c1-16(24)23-15-17(19-8-4-5-9-20(19)23)14-21-10-12-22(13-11-21)18-6-2-3-7-18/h4-5,8-9,15,18H,2-3,6-7,10-14H2,1H3