1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(4-methylphenyl)sulfonyl-methyl]-2-methyl-indole

Systemtic Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(4-methylphenyl)sulfonyl-methyl]-2-methyl-indole Openeye Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-(p-tolylsulfonyl)methyl]-2-methyl-indole CAS Name: 1-ethyl-3-[(1-ethyl-2-methyl-3-indolyl)-(4-methylphenyl)sulfonylmethyl]-2-methylindole IUPAC Name: 1-ethyl-3-[(1-ethyl-2-methylindol-3-yl)-(4-methylphenyl)sulfonylmethyl]-2-methylindole Traditional Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-tosyl-methyl]-2-methyl-indole Formula: C30H32N2O2S MolecularWeight: 484.65228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=C(N(C4=CC=CC=C43)CC)C)S(=O)(=O)C5=CC=C(C=C5)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=C(N(C4=CC=CC=C43)CC)C)S(=O)(=O)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C30H32N2O2S/c1-6-31-21(4)28(24-12-8-10-14-26(24)31)30(35(33,34)23-18-16-20(3)17-19-23)29-22(5)32(7-2)27-15-11-9-13-25(27)29/h8-19,30H,6-7H2,1-5H3