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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1-ethanoylpiperidin-4-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-N-(1-acetyl-4-piperidyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-acetyl-4-piperidinyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-acetylpiperidin-4-yl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-N-(1-acetyl-4-piperidyl)benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)C(=O)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)C(=O)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-17(28)25-13-11-21(12-14-25)27(24(30)19-6-4-3-5-7-19)22-8-9-23-20(16-22)10-15-26(23)18(2)29/h3-9,16,21H,10-15H2,1-2H3