1-ethyl-3-[2-(1-ethyl-2-methyl-indol-3-yl)-6-methyl-3-methylsulfonyl-phenyl]-2-methyl-indole

Systemtic Name: 1-ethyl-3-[2-(1-ethyl-2-methyl-indol-3-yl)-6-methyl-3-methylsulfonyl-phenyl]-2-methyl-indole Openeye Name: 1-ethyl-3-[2-(1-ethyl-2-methyl-indol-3-yl)-6-methyl-3-methylsulfonyl-phenyl]-2-methyl-indole CAS Name: 1-ethyl-3-[2-(1-ethyl-2-methyl-3-indolyl)-6-methyl-3-methylsulfonylphenyl]-2-methylindole IUPAC Name: 1-ethyl-3-[2-(1-ethyl-2-methylindol-3-yl)-6-methyl-3-methylsulfonylphenyl]-2-methylindole Traditional Name: 1-ethyl-3-[2-(1-ethyl-2-methyl-indol-3-yl)-3-mesyl-6-methyl-phenyl]-2-methyl-indole Formula: C30H32N2O2S MolecularWeight: 484.65228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3=C(C=CC(=C3C4=C(N(C5=CC=CC=C54)CC)C)S(=O)(=O)C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3=C(C=CC(=C3C4=C(N(C5=CC=CC=C54)CC)C)S(=O)(=O)C)C)C

InChI

InChI=1S/C30H32N2O2S/c1-7-31-20(4)28(22-13-9-11-15-24(22)31)27-19(3)17-18-26(35(6,33)34)30(27)29-21(5)32(8-2)25-16-12-10-14-23(25)29/h9-18H,7-8H2,1-6H3