(6E)-6-(6-cyano-2-oxidanylidene-1H-indol-3-ylidene)-N-(2-dimethylaminoethyl)-N-methyl-1H-pyridine-3-carboxamide

Systemtic Name: (6E)-6-(6-cyano-2-oxidanylidene-1H-indol-3-ylidene)-N-(2-dimethylaminoethyl)-N-methyl-1H-pyridine-3-carboxamide Openeye Name: (6E)-6-(6-cyano-2-oxo-indolin-3-ylidene)-N-(2-dimethylaminoethyl)-N-methyl-1H-pyridine-3-carboxamide CAS Name: (6E)-6-(6-cyano-2-oxo-1H-indol-3-ylidene)-N-(2-dimethylaminoethyl)-N-methyl-1H-pyridine-3-carboxamide IUPAC Name: (6E)-6-(6-cyano-2-oxo-1H-indol-3-ylidene)-N-(2-dimethylaminoethyl)-N-methyl-1H-pyridine-3-carboxamide Traditional Name: (6E)-6-(6-cyano-2-keto-indolin-3-ylidene)-N-(2-dimethylaminoethyl)-N-methyl-1H-pyridine-3-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=CNC(=C2C3=C(C=C(C=C3)C#N)NC2=O)C=C1

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CN/C(=C/2\C3=C(C=C(C=C3)C#N)NC2=O)/C=C1

InChI

InChI=1S/C20H21N5O2/c1-24(2)8-9-25(3)20(27)14-5-7-16(22-12-14)18-15-6-4-13(11-21)10-17(15)23-19(18)26/h4-7,10,12,22H,8-9H2,1-3H3,(H,23,26)/b18-16+