N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(2-oxidanylidenepiperidin-1-yl)benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(2-oxidanylidenepiperidin-1-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-(2-oxo-1-piperidyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(2-oxo-1-piperidinyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(2-oxopiperidin-1-yl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-(2-ketopiperidino)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)N4CCCCC4=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4CCCCC4=O

InChI

InChI=1S/C22H23N3O3/c1-15(26)24-13-11-17-14-18(7-10-20(17)24)23-22(28)16-5-8-19(9-6-16)25-12-3-2-4-21(25)27/h5-10,14H,2-4,11-13H2,1H3,(H,23,28)