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1-[3-(1-ethylpiperidin-4-yl)-1-(methylamino)indol-5-yl]-2-methyl-butan-1-one

1-[3-(1-ethylpiperidin-4-yl)-1-(methylamino)indol-5-yl]-2-methyl-butan-1-one

Systemtic Name:1-[3-(1-ethylpiperidin-4-yl)-1-(methylamino)indol-5-yl]-2-methyl-butan-1-one
Openeye Name:1-[3-(1-ethyl-4-piperidyl)-1-(methylamino)indol-5-yl]-2-methyl-butan-1-one
CAS Name:1-[3-(1-ethyl-4-piperidinyl)-1-(methylamino)-5-indolyl]-2-methyl-1-butanone
IUPAC Name:1-[3-(1-ethylpiperidin-4-yl)-1-(methylamino)indol-5-yl]-2-methylbutan-1-one
Traditional Name:1-[3-(1-ethyl-4-piperidyl)-1-(methylamino)indol-5-yl]-2-methyl-butan-1-one
Formula: C21H31N3O
MolecularWeight: 341.49034
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=CC2=C(C=C1)N(C=C2C3CCN(CC3)CC)NC


Isomeric SMILES

CCC(C)C(=O)C1=CC2=C(C=C1)N(C=C2C3CCN(CC3)CC)NC


InChI

InChI=1S/C21H31N3O/c1-5-15(3)21(25)17-7-8-20-18(13-17)19(14-24(20)22-4)16-9-11-23(6-2)12-10-16/h7-8,13-16,22H,5-6,9-12H2,1-4H3


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