(3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]methylidene]-N-ethyl-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name: (3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]methylidene]-N-ethyl-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]methylene]-N-ethyl-2-oxo-indoline-6-carboxamide CAS Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]methylidene]-N-ethyl-2-oxo-1H-indole-6-carboxamide IUPAC Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]methylidene]-N-ethyl-2-oxo-1H-indole-6-carboxamide Traditional Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]methylene]-N-ethyl-2-keto-indoline-6-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)C(=CNC3=CC=C(C=C3)CN(C)C)C(=O)N2

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)/C(=C/NC3=CC=C(C=C3)CN(C)C)/C(=O)N2

InChI

InChI=1S/C21H24N4O2/c1-4-22-20(26)15-7-10-17-18(21(27)24-19(17)11-15)12-23-16-8-5-14(6-9-16)13-25(2)3/h5-12,23H,4,13H2,1-3H3,(H,22,26)(H,24,27)/b18-12-