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

Systemtic Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[3-(p-tolylmethylsulfonyl)indol-1-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[3-(4-methylbenzyl)sulfonylindol-1-yl]-N-(2-pyridyl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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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=CC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-17-9-11-18(12-10-17)16-30(28,29)21-14-26(20-7-3-2-6-19(20)21)15-23(27)25-22-8-4-5-13-24-22/h2-14H,15-16H2,1H3,(H,24,25,27)