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

Systemtic Name: (3Z)-3-[[[3-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-N-methyl-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: (3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenyl-methylene]-N-methyl-2-oxo-indoline-6-carboxamide CAS Name: (3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenylmethylidene]-N-methyl-2-oxo-1H-indole-6-carboxamide IUPAC Name: (3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenylmethylidene]-N-methyl-2-oxo-1H-indole-6-carboxamide Traditional Name: (3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-keto-N-methyl-indoline-6-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=CC(=C4)CN(C)C)C(=O)N2

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=CC(=C4)CN(C)C)/C(=O)N2

InChI

InChI=1S/C26H26N4O2/c1-27-25(31)19-12-13-21-22(15-19)29-26(32)23(21)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-