N,N'-bis(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)ethanediamide

Systemtic Name: N,N'-bis(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)ethanediamide Openeye Name: N,N'-bis(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)oxamide CAS Name: N,N'-bis(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)oxamide IUPAC Name: N,N'-bis(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)oxamide Traditional Name: N,N'-bis(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)oxamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2)NC(=O)C(=O)NC3=C(C4=C(N3)CCCC4)C#N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2)NC(=O)C(=O)NC3=C(C4=C(N3)CCCC4)C#N)C#N

InChI

InChI=1S/C20H20N6O2/c21-9-13-11-5-1-3-7-15(11)23-17(13)25-19(27)20(28)26-18-14(10-22)12-6-2-4-8-16(12)24-18/h23-24H,1-8H2,(H,25,27)(H,26,28)