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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4C

InChI

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