N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(3-pyridylsulfonylamino)propionamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H20N4O4S/c1-13(23)22-10-7-14-11-15(4-5-17(14)22)21-18(24)6-9-20-27(25,26)16-3-2-8-19-12-16/h2-5,8,11-12,20H,6-7,9-10H2,1H3,(H,21,24)