N-(2-indol-1-ylethyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(2-indol-1-ylethyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(2-indol-1-ylethyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-[2-(1-indolyl)ethyl]-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(2-indol-1-ylethyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(2-indol-1-ylethyl)-2-(3-tosylindol-1-yl)acetamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3S/c1-20-10-12-22(13-11-20)34(32,33)26-18-30(25-9-5-3-7-23(25)26)19-27(31)28-15-17-29-16-14-21-6-2-4-8-24(21)29/h2-14,16,18H,15,17,19H2,1H3,(H,28,31)