N-[3-(1H-indol-4-yl)-5-pyridin-3-ylsulfonyl-phenyl]ethanamide

Systemtic Name: N-[3-(1H-indol-4-yl)-5-pyridin-3-ylsulfonyl-phenyl]ethanamide Openeye Name: N-[3-(1H-indol-4-yl)-5-(3-pyridylsulfonyl)phenyl]acetamide CAS Name: N-[3-(1H-indol-4-yl)-5-(3-pyridinylsulfonyl)phenyl]acetamide IUPAC Name: N-[3-(1H-indol-4-yl)-5-pyridin-3-ylsulfonylphenyl]acetamide Traditional Name: N-[3-(1H-indol-4-yl)-5-(3-pyridylsulfonyl)phenyl]acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C2=C3C=CNC3=CC=C2)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C2=C3C=CNC3=CC=C2)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-14(25)24-16-10-15(19-5-2-6-21-20(19)7-9-23-21)11-18(12-16)28(26,27)17-4-3-8-22-13-17/h2-13,23H,1H3,(H,24,25)