(3Z)-3-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-N-methyl-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name: (3Z)-3-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-N-methyl-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[(5-methoxy-1-methyl-indol-3-yl)methylene]-N-methyl-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-[(5-methoxy-1-methyl-3-indolyl)methylidene]-N-methyl-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[(5-methoxy-1-methylindol-3-yl)methylidene]-N-methyl-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-2-keto-3-[(5-methoxy-1-methyl-indol-3-yl)methylene]-N-methyl-indoline-5-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=CN(C4=C3C=C(C=C4)OC)C

Isomeric SMILES

CNC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C\C3=CN(C4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C21H19N3O3/c1-22-20(25)12-4-6-18-16(8-12)17(21(26)23-18)9-13-11-24(2)19-7-5-14(27-3)10-15(13)19/h4-11H,1-3H3,(H,22,25)(H,23,26)/b17-9-