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

Systemtic Name: (3Z)-3-[[[3-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-6-phenyl-1H-indol-2-one Openeye Name: (3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenyl-methylene]-6-phenyl-indolin-2-one CAS Name: (3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenylmethylidene]-6-phenyl-1H-indol-2-one IUPAC Name: (3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenylmethylidene]-6-phenyl-1H-indol-2-one Traditional Name: (3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenyl-methylene]-6-phenyl-oxindole Formula: C30H27N3O MolecularWeight: 445.55488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)NC(=C2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)N/C(=C\2/C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O)/C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O/c1-33(2)20-21-10-9-15-25(18-21)31-29(23-13-7-4-8-14-23)28-26-17-16-24(19-27(26)32-30(28)34)22-11-5-3-6-12-22/h3-19,31H,20H2,1-2H3,(H,32,34)/b29-28-