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1-[1-(3-methylpiperidin-4-yl)indol-5-yl]-3-thiophen-3-yl-propan-1-one

1-[1-(3-methylpiperidin-4-yl)indol-5-yl]-3-thiophen-3-yl-propan-1-one

Systemtic Name:1-[1-(3-methylpiperidin-4-yl)indol-5-yl]-3-thiophen-3-yl-propan-1-one
Openeye Name:1-[1-(3-methyl-4-piperidyl)indol-5-yl]-3-(3-thienyl)propan-1-one
CAS Name:1-[1-(3-methyl-4-piperidinyl)-5-indolyl]-3-(3-thiophenyl)-1-propanone
IUPAC Name:1-[1-(3-methylpiperidin-4-yl)indol-5-yl]-3-thiophen-3-ylpropan-1-one
Traditional Name:1-[1-(3-methyl-4-piperidyl)indol-5-yl]-3-(3-thienyl)propan-1-one
Formula: C21H24N2OS
MolecularWeight: 352.49306
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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC1N2C=CC3=C2C=CC(=C3)C(=O)CCC4=CSC=C4


Isomeric SMILES

CC1CNCCC1N2C=CC3=C2C=CC(=C3)C(=O)CCC4=CSC=C4


InChI

InChI=1S/C21H24N2OS/c1-15-13-22-9-6-19(15)23-10-7-17-12-18(3-4-20(17)23)21(24)5-2-16-8-11-25-14-16/h3-4,7-8,10-12,14-15,19,22H,2,5-6,9,13H2,1H3


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