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

Systemtic Name: (3Z)-3-[1-[[4-(dimethylaminomethyl)phenyl]amino]butylidene]-5-ethanoyl-1H-indol-2-one Openeye Name: (3Z)-5-acetyl-3-[1-[4-(dimethylaminomethyl)anilino]butylidene]indolin-2-one CAS Name: (3Z)-5-acetyl-3-[1-[4-(dimethylaminomethyl)anilino]butylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-acetyl-3-[1-[4-(dimethylaminomethyl)anilino]butylidene]-1H-indol-2-one Traditional Name: (3Z)-5-acetyl-3-[1-[4-(dimethylaminomethyl)anilino]butylidene]oxindole Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C2=C(C=CC(=C2)C(=O)C)NC1=O)NC3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CCC/C(=C/1\C2=C(C=CC(=C2)C(=O)C)NC1=O)/NC3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C23H27N3O2/c1-5-6-21(24-18-10-7-16(8-11-18)14-26(3)4)22-19-13-17(15(2)27)9-12-20(19)25-23(22)28/h7-13,24H,5-6,14H2,1-4H3,(H,25,28)/b22-21-