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

Systemtic Name: 3-(1H-indol-3-yl)-N-(1-methylsulfonylpiperidin-4-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1-methylsulfonyl-4-piperidyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(1-methylsulfonyl-4-piperidinyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(1-methylsulfonylpiperidin-4-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-mesyl-4-piperidyl)propionamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-24(22,23)20-10-8-14(9-11-20)19-17(21)7-6-13-12-18-16-5-3-2-4-15(13)16/h2-5,12,14,18H,6-11H2,1H3,(H,19,21)