2-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]propane-1-sulfonamide

Systemtic Name: 2-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]propane-1-sulfonamide Openeye Name: 2-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]propane-1-sulfonamide CAS Name: 2-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]-1-propanesulfonamide IUPAC Name: 2-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]propane-1-sulfonamide Traditional Name: 2-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]propane-1-sulfonamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NC1=CC2=C(C=C1)NC=C2C3=CCNCC3

Isomeric SMILES

CC(C)CS(=O)(=O)NC1=CC2=C(C=C1)NC=C2C3=CCNCC3

InChI

InChI=1S/C17H23N3O2S/c1-12(2)11-23(21,22)20-14-3-4-17-15(9-14)16(10-19-17)13-5-7-18-8-6-13/h3-5,9-10,12,18-20H,6-8,11H2,1-2H3