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

Systemtic Name: 1-ethyl-2-methyl-3-[1-[(4-methylphenyl)sulfonylmethyl]indol-3-yl]indole Openeye Name: 1-ethyl-2-methyl-3-[1-(p-tolylsulfonylmethyl)indol-3-yl]indole CAS Name: 1-ethyl-2-methyl-3-[1-[(4-methylphenyl)sulfonylmethyl]-3-indolyl]indole IUPAC Name: 1-ethyl-2-methyl-3-[1-[(4-methylphenyl)sulfonylmethyl]indol-3-yl]indole Traditional Name: 1-ethyl-2-methyl-3-[1-(tosylmethyl)indol-3-yl]indole Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3=CN(C4=CC=CC=C43)CS(=O)(=O)C5=CC=C(C=C5)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3=CN(C4=CC=CC=C43)CS(=O)(=O)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C27H26N2O2S/c1-4-29-20(3)27(23-10-6-8-12-26(23)29)24-17-28(25-11-7-5-9-22(24)25)18-32(30,31)21-15-13-19(2)14-16-21/h5-17H,4,18H2,1-3H3