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

Systemtic Name: 3-[3-(3H-benzimidazol-5-yl)-3-morpholin-4-yl-propanoyl]-1,3-dihydroindol-2-one Openeye Name: 3-[3-(3H-benzimidazol-5-yl)-3-morpholino-propanoyl]indolin-2-one CAS Name: 3-[3-(3H-benzimidazol-5-yl)-3-(4-morpholinyl)-1-oxopropyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[3-(3H-benzimidazol-5-yl)-3-morpholin-4-ylpropanoyl]-1,3-dihydroindol-2-one Traditional Name: 3-[3-(3H-benzimidazol-5-yl)-3-morpholino-propanoyl]oxindole Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CC(=O)C2C3=CC=CC=C3NC2=O)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1COCCN1C(CC(=O)C2C3=CC=CC=C3NC2=O)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C22H22N4O3/c27-20(21-15-3-1-2-4-16(15)25-22(21)28)12-19(26-7-9-29-10-8-26)14-5-6-17-18(11-14)24-13-23-17/h1-6,11,13,19,21H,7-10,12H2,(H,23,24)(H,25,28)