3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-[(E)-2-methylsulfonylethenyl]-1H-indole

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-[(E)-2-methylsulfonylethenyl]-1H-indole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-[(E)-2-methylsulfonylvinyl]-1H-indole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-[(E)-2-methylsulfonylethenyl]-1H-indole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-[(E)-2-methylsulfonylethenyl]-1H-indole Traditional Name: 5-[(E)-2-mesylvinyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C=CS(=O)(=O)C

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)/C=C/S(=O)(=O)C

InChI

InChI=1S/C17H20N2O2S/c1-19-8-5-14(6-9-19)16-12-18-17-4-3-13(11-15(16)17)7-10-22(2,20)21/h3-5,7,10-12,18H,6,8-9H2,1-2H3/b10-7+