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

Systemtic Name: N-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(1-acetylindoline-5-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1-acetylindoline-5-carbonyl)-4-piperidyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-16(27)26-14-9-18-15-19(7-8-21(18)26)23(29)25-12-10-20(11-13-25)24-22(28)17-5-3-2-4-6-17/h2-8,15,20H,9-14H2,1H3,(H,24,28)