ethyl 3-[(E)-1,2-dicyano-2-(2-ethoxycarbonyl-1H-indol-3-yl)ethenyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(E)-1,2-dicyano-2-(2-ethoxycarbonyl-1H-indol-3-yl)ethenyl]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(E)-1,2-dicyano-2-(2-ethoxycarbonyl-1H-indol-3-yl)vinyl]-1H-indole-2-carboxylate CAS Name: 3-[(E)-1,2-dicyano-2-(2-ethoxycarbonyl-1H-indol-3-yl)ethenyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(E)-1,2-dicyano-2-(2-ethoxycarbonyl-1H-indol-3-yl)ethenyl]-1H-indole-2-carboxylate Traditional Name: 3-[(E)-2-(2-carbethoxy-1H-indol-3-yl)-1,2-dicyano-vinyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)C(=C(C#N)C3=C(NC4=CC=CC=C43)C(=O)OCC)C#N

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)/C(=C(\C#N)/C3=C(NC4=CC=CC=C43)C(=O)OCC)/C#N

InChI

InChI=1S/C26H20N4O4/c1-3-33-25(31)23-21(15-9-5-7-11-19(15)29-23)17(13-27)18(14-28)22-16-10-6-8-12-20(16)30-24(22)26(32)34-4-2/h5-12,29-30H,3-4H2,1-2H3/b18-17+