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

Systemtic Name: (3Z)-3-[1-[[4-(dimethylaminomethyl)phenyl]amino]propylidene]-5-ethanoyl-1H-indol-2-one Openeye Name: (3Z)-5-acetyl-3-[1-[4-(dimethylaminomethyl)anilino]propylidene]indolin-2-one CAS Name: (3Z)-5-acetyl-3-[1-[4-(dimethylaminomethyl)anilino]propylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-acetyl-3-[1-[4-(dimethylaminomethyl)anilino]propylidene]-1H-indol-2-one Traditional Name: (3Z)-5-acetyl-3-[1-[4-(dimethylaminomethyl)anilino]propylidene]oxindole Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-5-19(23-17-9-6-15(7-10-17)13-25(3)4)21-18-12-16(14(2)26)8-11-20(18)24-22(21)27/h6-12,23H,5,13H2,1-4H3,(H,24,27)/b21-19-