2-[3-(phenylsulfonyl)indol-1-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[3-(phenylsulfonyl)indol-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-(3-besylindol-1-yl)-N-(3-pyridyl)acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C21H17N3O3S/c25-21(23-16-7-6-12-22-13-16)15-24-14-20(18-10-4-5-11-19(18)24)28(26,27)17-8-2-1-3-9-17/h1-14H,15H2,(H,23,25)