(3Z)-5-ethanoyl-3-[[[4-(ethylaminomethyl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-ethanoyl-3-[[[4-(ethylaminomethyl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-acetyl-3-[[4-(ethylaminomethyl)anilino]-phenyl-methylene]indolin-2-one CAS Name: (3Z)-5-acetyl-3-[[4-(ethylaminomethyl)anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-acetyl-3-[[4-(ethylaminomethyl)anilino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-5-acetyl-3-[[4-(ethylaminomethyl)anilino]-phenyl-methylene]oxindole Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)C(=O)C)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCNCC1=CC=C(C=C1)N/C(=C\2/C3=C(C=CC(=C3)C(=O)C)NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-3-27-16-18-9-12-21(13-10-18)28-25(19-7-5-4-6-8-19)24-22-15-20(17(2)30)11-14-23(22)29-26(24)31/h4-15,27-28H,3,16H2,1-2H3,(H,29,31)/b25-24-