N-[2-(1H-indol-3-yl)ethyl]-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(2-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O3S/c1-20-8-2-3-9-22(20)19-35(33,34)27-17-31(26-13-7-5-11-24(26)27)18-28(32)29-15-14-21-16-30-25-12-6-4-10-23(21)25/h2-13,16-17,30H,14-15,18-19H2,1H3,(H,29,32)