3-(1-ethanoylpiperidin-4-yl)-1,2,6,7-tetrahydrocyclopenta[e]indol-8-one

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-1,2,6,7-tetrahydrocyclopenta[e]indol-8-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1,2,6,7-tetrahydrocyclopenta[e]indol-8-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1,2,6,7-tetrahydrocyclopenta[e]indol-8-one IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1,2,6,7-tetrahydrocyclopenta[e]indol-8-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1,2,6,7-tetrahydrocyclopent[e]indol-8-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2CCC3=C2C=CC4=C3C(=O)CC4

Isomeric SMILES

CC(=O)N1CCC(CC1)N2CCC3=C2C=CC4=C3C(=O)CC4

InChI

InChI=1S/C18H22N2O2/c1-12(21)19-9-6-14(7-10-19)20-11-8-15-16(20)4-2-13-3-5-17(22)18(13)15/h2,4,14H,3,5-11H2,1H3