3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-pyridin-3-yl-propanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-pyridin-3-yl-propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(3-pyridyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-pyridinyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-pyridin-3-ylpropanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(3-pyridyl)propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H19N3O4S/c1-13(22)21-9-6-14-11-16(4-5-17(14)21)26(24,25)10-7-18(23)20-15-3-2-8-19-12-15/h2-5,8,11-12H,6-7,9-10H2,1H3,(H,20,23)