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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(C=CC(=C2N(CCN3CCOCC3)C4=CC=CC=C4)[N+](=O)[O-])N(C1=O)C5=CC=CC=C5

Isomeric SMILES

C=C1C2=C(C=CC(=C2N(CCN3CCOCC3)C4=CC=CC=C4)[N+](=O)[O-])N(C1=O)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O4/c1-20-25-23(30(27(20)32)22-10-6-3-7-11-22)12-13-24(31(33)34)26(25)29(21-8-4-2-5-9-21)15-14-28-16-18-35-19-17-28/h2-13H,1,14-19H2