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

Systemtic Name: (3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]indolin-2-one CAS Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]oxindole Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-27(2)16-17-12-14-19(15-13-17)25-23(18-8-4-3-5-9-18)22-20-10-6-7-11-21(20)26-24(22)28/h3-15,25H,16H2,1-2H3,(H,26,28)/b23-22-