(3E)-3-[1-[[4-(dimethylaminomethyl)phenyl]amino]ethylidene]-N-methyl-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name: (3E)-3-[1-[[4-(dimethylaminomethyl)phenyl]amino]ethylidene]-N-methyl-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3E)-3-[1-[4-(dimethylaminomethyl)anilino]ethylidene]-N-methyl-2-oxo-indoline-5-carboxamide CAS Name: (3E)-3-[1-[4-(dimethylaminomethyl)anilino]ethylidene]-N-methyl-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3E)-3-[1-[4-(dimethylaminomethyl)anilino]ethylidene]-N-methyl-2-oxo-1H-indole-5-carboxamide Traditional Name: (3E)-3-[1-[4-(dimethylaminomethyl)anilino]ethylidene]-2-keto-N-methyl-indoline-5-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-13(23-16-8-5-14(6-9-16)12-25(3)4)19-17-11-15(20(26)22-2)7-10-18(17)24-21(19)27/h5-11,23H,12H2,1-4H3,(H,22,26)(H,24,27)/b19-13+