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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]indole Openeye Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-1-(p-tolylsulfonyl)indole CAS Name: 1-(4-methylphenyl)sulfonyl-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]indole IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-1-(4-methylphenyl)sulfonylindole Traditional Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-1-tosyl-indole Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CCCN(C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CCCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O2S/c1-21-13-15-24(16-14-21)32(30,31)29-20-26(25-11-5-6-12-27(25)29)23-10-7-17-28(19-23)18-22-8-3-2-4-9-22/h2-6,8-16,20H,7,17-19H2,1H3