(3Z)-3-[[[3-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-N-methyl-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name: (3Z)-3-[[[3-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-N-methyl-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenyl-methylene]-N-methyl-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenylmethylidene]-N-methyl-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenylmethylidene]-N-methyl-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-keto-N-methyl-indoline-5-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4=CC=CC(=C4)CN(C)C

Isomeric SMILES

CNC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4=CC=CC(=C4)CN(C)C

InChI

InChI=1S/C26H26N4O2/c1-27-25(31)19-12-13-22-21(15-19)23(26(32)29-22)24(18-9-5-4-6-10-18)28-20-11-7-8-17(14-20)16-30(2)3/h4-15,28H,16H2,1-3H3,(H,27,31)(H,29,32)/b24-23-