3-(1H-indol-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(3-piperidinosulfonylphenyl)propionamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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