(3E)-3-[[[4-(2-morpholin-4-ylethylamino)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-(2-morpholin-4-ylethylamino)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[[4-(2-morpholinoethylamino)anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[[4-[2-(4-morpholinyl)ethylamino]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(2-morpholin-4-ylethylamino)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-[[4-(2-morpholinoethylamino)anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C27H27N5O4 MolecularWeight: 485.53438

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCNC2=CC=C(C=C2)N/C(=C/3\C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C27H27N5O4/c33-27-25(23-18-22(32(34)35)10-11-24(23)30-27)26(19-4-2-1-3-5-19)29-21-8-6-20(7-9-21)28-12-13-31-14-16-36-17-15-31/h1-11,18,28-29H,12-17H2,(H,30,33)/b26-25+