2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-[3-(4-methylbenzyl)sulfonylindol-1-yl]-N-(3-methyl-2-pyridyl)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=C(C=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=C(C=CC=N4)C

InChI

InChI=1S/C24H23N3O3S/c1-17-9-11-19(12-10-17)16-31(29,30)22-14-27(21-8-4-3-7-20(21)22)15-23(28)26-24-18(2)6-5-13-25-24/h3-14H,15-16H2,1-2H3,(H,25,26,28)