N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(2-ketopyrrolidino)benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C21H21N3O3/c1-14(25)23-11-9-15-12-17(7-8-19(15)23)22-21(27)16-4-2-5-18(13-16)24-10-3-6-20(24)26/h2,4-5,7-8,12-13H,3,6,9-11H2,1H3,(H,22,27)