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

Systemtic Name: 4-(1H-indol-3-yl)-N-(1-propylsulfonylpiperidin-4-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(1-propylsulfonyl-4-piperidyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(1-propylsulfonyl-4-piperidinyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(1-propylsulfonylpiperidin-4-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(1-propylsulfonyl-4-piperidyl)butyramide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H29N3O3S/c1-2-14-27(25,26)23-12-10-17(11-13-23)22-20(24)9-5-6-16-15-21-19-8-4-3-7-18(16)19/h3-4,7-8,15,17,21H,2,5-6,9-14H2,1H3,(H,22,24)