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

Systemtic Name: 3-[6-(2-morpholin-4-ylethylamino)-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[6-(2-morpholinoethylamino)-1H-benzimidazol-2-yl]indolin-2-one CAS Name: 3-[6-[2-(4-morpholinyl)ethylamino]-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one IUPAC Name: 3-[6-(2-morpholin-4-ylethylamino)-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[6-(2-morpholinoethylamino)-1H-benzimidazol-2-yl]oxindole Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=CC3=C(C=C2)N=C(N3)C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1COCCN1CCNC2=CC3=C(C=C2)N=C(N3)C4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H23N5O2/c27-21-19(15-3-1-2-4-16(15)25-21)20-23-17-6-5-14(13-18(17)24-20)22-7-8-26-9-11-28-12-10-26/h1-6,13,19,22H,7-12H2,(H,23,24)(H,25,27)