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

Systemtic Name: 1-methylsulfonyl-3-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]indole dihydrochloride Openeye Name: 1-methylsulfonyl-3-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]indole dihydrochloride CAS Name: 1-methylsulfonyl-3-[(E)-[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]indole dihydrochloride IUPAC Name: 1-methylsulfonyl-3-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]indole dihydrochloride Traditional Name: 1-mesyl-3-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]indole dihydrochloride Formula: C20H21Cl2N3O2S MolecularWeight: 438.37064

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C=C(C2=CC=CC=C21)C=C3CCCN=C3C4=CN=CC=C4.Cl.Cl

Isomeric SMILES

CS(=O)(=O)N1C=C(C2=CC=CC=C21)/C=C/3\CCCN=C3C4=CN=CC=C4.Cl.Cl

InChI

InChI=1S/C20H19N3O2S.2ClH/c1-26(24,25)23-14-17(18-8-2-3-9-19(18)23)12-15-6-5-11-22-20(15)16-7-4-10-21-13-16;;/h2-4,7-10,12-14H,5-6,11H2,1H3;2*1H/b15-12+;;