1-(4-methylphenyl)sulfonyl-3-(2-pyridin-2-ylethyl)indole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-(2-pyridin-2-ylethyl)indole Openeye Name: 1-(p-tolylsulfonyl)-3-[2-(2-pyridyl)ethyl]indole CAS Name: 1-(4-methylphenyl)sulfonyl-3-[2-(2-pyridinyl)ethyl]indole IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(2-pyridin-2-ylethyl)indole Traditional Name: 3-[2-(2-pyridyl)ethyl]-1-tosyl-indole Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCC4=CC=CC=N4

InChI

InChI=1S/C22H20N2O2S/c1-17-9-13-20(14-10-17)27(25,26)24-16-18(21-7-2-3-8-22(21)24)11-12-19-6-4-5-15-23-19/h2-10,13-16H,11-12H2,1H3