1-methoxy-2-[1-(4-methylphenyl)sulfonylindol-4-yl]indole

Systemtic Name: 1-methoxy-2-[1-(4-methylphenyl)sulfonylindol-4-yl]indole Openeye Name: 1-methoxy-2-[1-(p-tolylsulfonyl)indol-4-yl]indole CAS Name: 1-methoxy-2-[1-(4-methylphenyl)sulfonyl-4-indolyl]indole IUPAC Name: 1-methoxy-2-[1-(4-methylphenyl)sulfonylindol-4-yl]indole Traditional Name: 1-methoxy-2-(1-tosylindol-4-yl)indole Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C4=CC5=CC=CC=C5N4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C4=CC5=CC=CC=C5N4OC

InChI

InChI=1S/C24H20N2O3S/c1-17-10-12-19(13-11-17)30(27,28)25-15-14-21-20(7-5-9-23(21)25)24-16-18-6-3-4-8-22(18)26(24)29-2/h3-16H,1-2H3