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

Systemtic Name: (3E)-3-[[[4-(morpholin-4-ylmethyl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(morpholinomethyl)anilino]-phenyl-methylene]indolin-2-one CAS Name: (3E)-3-[[4-(4-morpholinylmethyl)anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(morpholin-4-ylmethyl)anilino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(morpholinomethyl)anilino]-phenyl-methylene]oxindole Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)NC(=C3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)N/C(=C/3\C4=CC=CC=C4NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2/c30-26-24(22-8-4-5-9-23(22)28-26)25(20-6-2-1-3-7-20)27-21-12-10-19(11-13-21)18-29-14-16-31-17-15-29/h1-13,27H,14-18H2,(H,28,30)/b25-24+