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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H23N3O3/c1-14-11-17-12-18(8-9-20(17)25(14)15(2)26)23-22(28)16-5-3-6-19(13-16)24-10-4-7-21(24)27/h3,5-6,8-9,12-14H,4,7,10-11H2,1-2H3,(H,23,28)