(3E)-3-[[[4-(2-morpholin-4-ylethylamino)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-(2-morpholin-4-ylethylamino)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(2-morpholinoethylamino)anilino]-phenyl-methylene]indolin-2-one CAS Name: (3E)-3-[[4-[2-(4-morpholinyl)ethylamino]anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(2-morpholin-4-ylethylamino)anilino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(2-morpholinoethylamino)anilino]-phenyl-methylene]oxindole Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=CC=C(C=C2)NC(=C3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCNC2=CC=C(C=C2)N/C(=C/3\C4=CC=CC=C4NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c32-27-25(23-8-4-5-9-24(23)30-27)26(20-6-2-1-3-7-20)29-22-12-10-21(11-13-22)28-14-15-31-16-18-33-19-17-31/h1-13,28-29H,14-19H2,(H,30,32)/b26-25+