1-(1-ethanoylpiperidin-4-yl)-2,3,5,6-tetrahydrocyclopenta[f]indol-7-one

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-2,3,5,6-tetrahydrocyclopenta[f]indol-7-one Openeye Name: 1-(1-acetyl-4-piperidyl)-2,3,5,6-tetrahydrocyclopenta[f]indol-7-one CAS Name: 1-(1-acetyl-4-piperidinyl)-2,3,5,6-tetrahydrocyclopenta[f]indol-7-one IUPAC Name: 1-(1-acetylpiperidin-4-yl)-2,3,5,6-tetrahydrocyclopenta[f]indol-7-one Traditional Name: 1-(1-acetyl-4-piperidyl)-2,3,5,6-tetrahydrocyclopent[f]indol-7-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2CCC3=C2C=C4C(=C3)CCC4=O

Isomeric SMILES

CC(=O)N1CCC(CC1)N2CCC3=C2C=C4C(=C3)CCC4=O

InChI

InChI=1S/C18H22N2O2/c1-12(21)19-7-5-15(6-8-19)20-9-4-14-10-13-2-3-18(22)16(13)11-17(14)20/h10-11,15H,2-9H2,1H3