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

Systemtic Name: 3-[6-(2-morpholin-4-ylethoxy)-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[6-(2-morpholinoethoxy)-1H-benzimidazol-2-yl]indolin-2-one CAS Name: 3-[6-[2-(4-morpholinyl)ethoxy]-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one IUPAC Name: 3-[6-(2-morpholin-4-ylethoxy)-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[6-(2-morpholinoethoxy)-1H-benzimidazol-2-yl]oxindole Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC3=C(C=C2)N=C(N3)C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1COCCN1CCOC2=CC3=C(C=C2)N=C(N3)C4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H22N4O3/c26-21-19(15-3-1-2-4-16(15)24-21)20-22-17-6-5-14(13-18(17)23-20)28-12-9-25-7-10-27-11-8-25/h1-6,13,19H,7-12H2,(H,22,23)(H,24,26)