2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-1-(2-pyridin-3-ylpiperidin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-1-(2-pyridin-3-ylpiperidin-1-yl)ethanone Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-1-[2-(3-pyridyl)-1-piperidyl]ethanone CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-1-[2-(3-pyridinyl)-1-piperidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-1-(2-pyridin-3-ylpiperidin-1-yl)ethanone Traditional Name: 2-(2,3-dihydro-1H-cyclopent[b]indol-4-yl)-1-[2-(3-pyridyl)piperidino]ethanone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)C(=O)CN3C4=C(CCC4)C5=CC=CC=C53

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)C(=O)CN3C4=C(CCC4)C5=CC=CC=C53

InChI

InChI=1S/C23H25N3O/c27-23(25-14-4-3-10-20(25)17-7-6-13-24-15-17)16-26-21-11-2-1-8-18(21)19-9-5-12-22(19)26/h1-2,6-8,11,13,15,20H,3-5,9-10,12,14,16H2