N-[2-(2-methylindol-1-yl)ethyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-[2-(2-methylindol-1-yl)ethyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-[2-(2-methylindol-1-yl)ethyl]-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-[2-(2-methyl-1-indolyl)ethyl]-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-[2-(2-methylindol-1-yl)ethyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-[2-(2-methylindol-1-yl)ethyl]-2-(3-tosylindol-1-yl)acetamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCN4C(=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCN4C(=CC5=CC=CC=C54)C

InChI

InChI=1S/C28H27N3O3S/c1-20-11-13-23(14-12-20)35(33,34)27-18-30(26-10-6-4-8-24(26)27)19-28(32)29-15-16-31-21(2)17-22-7-3-5-9-25(22)31/h3-14,17-18H,15-16,19H2,1-2H3,(H,29,32)