1-(2,3-dihydro-1H-indol-5-yl)-3-(1-ethanoylpiperidin-4-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-3-(1-ethanoylpiperidin-4-yl)propan-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1-indolin-5-yl-propan-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1-(2,3-dihydro-1H-indol-5-yl)-1-propanone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1-(2,3-dihydro-1H-indol-5-yl)propan-1-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1-indolin-5-yl-propan-1-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C18H24N2O2/c1-13(21)20-10-7-14(8-11-20)2-5-18(22)16-3-4-17-15(12-16)6-9-19-17/h3-4,12,14,19H,2,5-11H2,1H3