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

Systemtic Name: N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanesulfonamide Openeye Name: N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanesulfonamide CAS Name: N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanesulfonamide IUPAC Name: N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanesulfonamide Traditional Name: N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanesulfonamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)C

InChI

InChI=1S/C16H21N3O2S/c1-3-22(20,21)18-13-4-5-16-14(10-13)15(11-17-16)12-6-8-19(2)9-7-12/h4-6,10-11,17-18H,3,7-9H2,1-2H3