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

Systemtic Name: (3Z)-3-[[[4-(2-morpholin-4-ylethyl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(2-morpholinoethyl)anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[[4-[2-(4-morpholinyl)ethyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(2-morpholin-4-ylethyl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(2-morpholinoethyl)anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCC2=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/C27H26N4O4/c32-27-25(23-18-22(31(33)34)10-11-24(23)29-27)26(20-4-2-1-3-5-20)28-21-8-6-19(7-9-21)12-13-30-14-16-35-17-15-30/h1-11,18,28H,12-17H2,(H,29,32)/b26-25-