N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide

Systemtic Name: N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide Openeye Name: N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide CAS Name: N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-N-methylethanesulfonamide IUPAC Name: N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-N-methylethanesulfonamide Traditional Name: N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)N(C)S(=O)(=O)CC

Isomeric SMILES

CCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)N(C)S(=O)(=O)CC

InChI

InChI=1S/C22H33N3O2S/c1-4-6-7-8-13-25-14-11-18(12-15-25)21-17-23-22-10-9-19(16-20(21)22)24(3)28(26,27)5-2/h9-11,16-17,23H,4-8,12-15H2,1-3H3