3-methyl-2-(3-methyl-1H-indol-2-yl)-1-(phenylsulfonyl)indole

Systemtic Name: 3-methyl-2-(3-methyl-1H-indol-2-yl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-methyl-2-(3-methyl-1H-indol-2-yl)indole CAS Name: 1-(benzenesulfonyl)-3-methyl-2-(3-methyl-1H-indol-2-yl)indole IUPAC Name: 1-(benzenesulfonyl)-3-methyl-2-(3-methyl-1H-indol-2-yl)indole Traditional Name: 1-besyl-3-methyl-2-(3-methyl-1H-indol-2-yl)indole Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=C(C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=C(C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C24H20N2O2S/c1-16-19-12-6-8-14-21(19)25-23(16)24-17(2)20-13-7-9-15-22(20)26(24)29(27,28)18-10-4-3-5-11-18/h3-15,25H,1-2H3