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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]indole Openeye Name: 1-(p-tolylsulfonyl)-4-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]indole CAS Name: 1-(4-methylphenyl)sulfonyl-4-[(E)-[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]indole IUPAC Name: 1-(4-methylphenyl)sulfonyl-4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]indole Traditional Name: 4-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1-tosyl-indole Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C=C4CCCN=C4C5=CN=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)/C=C/4\CCCN=C4C5=CN=CC=C5

InChI

InChI=1S/C26H23N3O2S/c1-19-9-11-23(12-10-19)32(30,31)29-16-13-24-20(5-2-8-25(24)29)17-21-6-4-15-28-26(21)22-7-3-14-27-18-22/h2-3,5,7-14,16-18H,4,6,15H2,1H3/b21-17+