3-(1H-indol-3-yl)-N-(1-propylsulfonylpiperidin-4-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(1-propylsulfonylpiperidin-4-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1-propylsulfonyl-4-piperidyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(1-propylsulfonyl-4-piperidinyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(1-propylsulfonylpiperidin-4-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-propylsulfonyl-4-piperidyl)propionamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O3S/c1-2-13-26(24,25)22-11-9-16(10-12-22)21-19(23)8-7-15-14-20-18-6-4-3-5-17(15)18/h3-6,14,16,20H,2,7-13H2,1H3,(H,21,23)