(3Z)-3-[[[3-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-6-methoxy-1H-indol-2-one

Systemtic Name: (3Z)-3-[[[3-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-6-methoxy-1H-indol-2-one Openeye Name: (3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenyl-methylene]-6-methoxy-indolin-2-one CAS Name: (3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenylmethylidene]-6-methoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenylmethylidene]-6-methoxy-1H-indol-2-one Traditional Name: (3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenyl-methylene]-6-methoxy-oxindole Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)NC(=C2C3=C(C=C(C=C3)OC)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)N/C(=C\2/C3=C(C=C(C=C3)OC)NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-28(2)16-17-8-7-11-19(14-17)26-24(18-9-5-4-6-10-18)23-21-13-12-20(30-3)15-22(21)27-25(23)29/h4-15,26H,16H2,1-3H3,(H,27,29)/b24-23-