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N-[2-(1H-indol-3-yl)ethyl]-4-piperidin-1-ylsulfonyl-benzamide

N-[2-(1H-indol-3-yl)ethyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-4-piperidin-1-ylsulfonyl-benzamide
Openeye Name:N-[2-(1H-indol-3-yl)ethyl]-4-(1-piperidylsulfonyl)benzamide
CAS Name:N-[2-(1H-indol-3-yl)ethyl]-4-(1-piperidinylsulfonyl)benzamide
IUPAC Name:N-[2-(1H-indol-3-yl)ethyl]-4-piperidin-1-ylsulfonylbenzamide
Traditional Name:N-[2-(1H-indol-3-yl)ethyl]-4-piperidinosulfonyl-benzamide
Formula: C22H25N3O3S
MolecularWeight: 411.5172
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43


InChI

InChI=1S/C22H25N3O3S/c26-22(23-13-12-18-16-24-21-7-3-2-6-20(18)21)17-8-10-19(11-9-17)29(27,28)25-14-4-1-5-15-25/h2-3,6-11,16,24H,1,4-5,12-15H2,(H,23,26)


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