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

Systemtic Name: (3Z)-3-[1-[[4-(dimethylaminomethyl)phenyl]amino]ethylidene]-2-oxidanylidene-N-propyl-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[1-[4-(dimethylaminomethyl)anilino]ethylidene]-2-oxo-N-propyl-indoline-5-carboxamide CAS Name: (3Z)-3-[1-[4-(dimethylaminomethyl)anilino]ethylidene]-2-oxo-N-propyl-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[1-[4-(dimethylaminomethyl)anilino]ethylidene]-2-oxo-N-propyl-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[1-[4-(dimethylaminomethyl)anilino]ethylidene]-2-keto-N-propyl-indoline-5-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C)NC3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CCCNC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C)\NC3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C23H28N4O2/c1-5-12-24-22(28)17-8-11-20-19(13-17)21(23(29)26-20)15(2)25-18-9-6-16(7-10-18)14-27(3)4/h6-11,13,25H,5,12,14H2,1-4H3,(H,24,28)(H,26,29)/b21-15-