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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(3-pyridylmethyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(3-pyridylmethyl)propionamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H21N3O4S/c1-14(23)22-9-6-16-11-17(4-5-18(16)22)27(25,26)10-7-19(24)21-13-15-3-2-8-20-12-15/h2-5,8,11-12H,6-7,9-10,13H2,1H3,(H,21,24)