3-[indol-1-yl(phenyl)methyl]-1-(4-methylphenyl)sulfonyl-3-thiophen-2-yl-2H-indole

Systemtic Name: 3-[indol-1-yl(phenyl)methyl]-1-(4-methylphenyl)sulfonyl-3-thiophen-2-yl-2H-indole Openeye Name: 3-[indol-1-yl(phenyl)methyl]-1-(p-tolylsulfonyl)-3-(2-thienyl)indoline CAS Name: 3-[1-indolyl(phenyl)methyl]-1-(4-methylphenyl)sulfonyl-3-thiophen-2-yl-2H-indole IUPAC Name: 3-[indol-1-yl(phenyl)methyl]-1-(4-methylphenyl)sulfonyl-3-thiophen-2-yl-2H-indole Traditional Name: 3-[indol-1-yl(phenyl)methyl]-3-(2-thienyl)-1-tosyl-indoline Formula: C34H28N2O2S2 MolecularWeight: 560.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C3=CC=CC=C32)(C4=CC=CS4)C(C5=CC=CC=C5)N6C=CC7=CC=CC=C76

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C3=CC=CC=C32)(C4=CC=CS4)C(C5=CC=CC=C5)N6C=CC7=CC=CC=C76

InChI

InChI=1S/C34H28N2O2S2/c1-25-17-19-28(20-18-25)40(37,38)36-24-34(32-16-9-23-39-32,29-13-6-8-15-31(29)36)33(27-11-3-2-4-12-27)35-22-21-26-10-5-7-14-30(26)35/h2-23,33H,24H2,1H3