3-[1-[(1-propanoyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(1-propanoyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-propanoylindoline-5-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-propanoyl-2,3-dihydroindole-5-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-propionylindoline-5-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H26N4O3/c1-2-22(29)27-14-9-16-15-17(7-8-20(16)27)23(30)26-12-10-18(11-13-26)28-21-6-4-3-5-19(21)25-24(28)31/h3-8,15,18H,2,9-14H2,1H3,(H,25,31)