N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[3-(1-propyl-4-piperidyl)-1H-indol-5-yl]methanesulfonamide CAS Name: N-[3-(1-propyl-4-piperidinyl)-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[3-(1-propyl-4-piperidyl)-1H-indol-5-yl]methanesulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C17H25N3O2S/c1-3-8-20-9-6-13(7-10-20)16-12-18-17-5-4-14(11-15(16)17)19-23(2,21)22/h4-5,11-13,18-19H,3,6-10H2,1-2H3