2-(4-methoxyphenyl)-3-methyl-1-(4-methylphenyl)sulfonyl-5-phenylsulfanyl-4-prop-2-enyl-indole

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-1-(4-methylphenyl)sulfonyl-5-phenylsulfanyl-4-prop-2-enyl-indole Openeye Name: 4-allyl-2-(4-methoxyphenyl)-3-methyl-5-phenylsulfanyl-1-(p-tolylsulfonyl)indole CAS Name: 2-(4-methoxyphenyl)-3-methyl-1-(4-methylphenyl)sulfonyl-5-(phenylthio)-4-prop-2-enylindole IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-1-(4-methylphenyl)sulfonyl-5-phenylsulfanyl-4-prop-2-enylindole Traditional Name: 4-allyl-2-(4-methoxyphenyl)-3-methyl-5-(phenylthio)-1-tosyl-indole Formula: C32H29NO3S2 MolecularWeight: 539.70756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(=C2C4=CC=C(C=C4)OC)C)C(=C(C=C3)SC5=CC=CC=C5)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(=C2C4=CC=C(C=C4)OC)C)C(=C(C=C3)SC5=CC=CC=C5)CC=C

InChI

InChI=1S/C32H29NO3S2/c1-5-9-28-30(37-26-10-7-6-8-11-26)21-20-29-31(28)23(3)32(24-14-16-25(36-4)17-15-24)33(29)38(34,35)27-18-12-22(2)13-19-27/h5-8,10-21H,1,9H2,2-4H3