3-[6-(3-morpholin-4-ylpropyl)-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[6-(3-morpholin-4-ylpropyl)-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[6-(3-morpholinopropyl)-1H-benzimidazol-2-yl]indolin-2-one CAS Name: 3-[6-[3-(4-morpholinyl)propyl]-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one IUPAC Name: 3-[6-(3-morpholin-4-ylpropyl)-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[6-(3-morpholinopropyl)-1H-benzimidazol-2-yl]oxindole Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCC2=CC3=C(C=C2)N=C(N3)C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1COCCN1CCCC2=CC3=C(C=C2)N=C(N3)C4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H24N4O2/c27-22-20(16-5-1-2-6-17(16)25-22)21-23-18-8-7-15(14-19(18)24-21)4-3-9-26-10-12-28-13-11-26/h1-2,5-8,14,20H,3-4,9-13H2,(H,23,24)(H,25,27)