N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide CAS Name: N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide Formula: C17H23N3O2S MolecularWeight: 333.44842

Click to see the large picture

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/C17H23N3O2S/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/h4-6,11-12,18-19H,3,7-10H2,1-2H3