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1-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-2-ethyl-butan-1-one

1-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-2-ethyl-butan-1-one

Systemtic Name:1-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-2-ethyl-butan-1-one
Openeye Name:2-ethyl-1-[3-(1-sec-butyl-4-piperidyl)-1H-indol-5-yl]butan-1-one
CAS Name:1-[3-(1-butan-2-yl-4-piperidinyl)-1H-indol-5-yl]-2-ethyl-1-butanone
IUPAC Name:1-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-2-ethylbutan-1-one
Traditional Name:2-ethyl-1-[3-(1-sec-butyl-4-piperidyl)-1H-indol-5-yl]butan-1-one
Formula: C23H34N2O
MolecularWeight: 354.52886
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C(CC)CC


Isomeric SMILES

CCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C(CC)CC


InChI

InChI=1S/C23H34N2O/c1-5-16(4)25-12-10-18(11-13-25)21-15-24-22-9-8-19(14-20(21)22)23(26)17(6-2)7-3/h8-9,14-18,24H,5-7,10-13H2,1-4H3


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