1-(2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl)-2-piperidin-1-yl-ethanone

Systemtic Name: 1-(2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(2,3,3a,8b-tetrahydro-1H-cyclopent[b]indol-4-yl)-2-piperidino-ethanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2C3CCCC3C4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)CC(=O)N2C3CCCC3C4=CC=CC=C42

InChI

InChI=1S/C18H24N2O/c21-18(13-19-11-4-1-5-12-19)20-16-9-3-2-7-14(16)15-8-6-10-17(15)20/h2-3,7,9,15,17H,1,4-6,8,10-13H2