N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C22H23N3O3/c1-15(26)25-12-10-18-13-19(8-9-20(18)25)23-22(28)17-6-4-16(5-7-17)14-24-11-2-3-21(24)27/h4-9,13H,2-3,10-12,14H2,1H3,(H,23,28)