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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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