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ethyl 3-[(E)-2-cyano-2-(1-ethoxycarbonylindol-3-yl)ethenyl]-2-ethoxycarbonyloxy-indole-1-carboxylate

ethyl 3-[(E)-2-cyano-2-(1-ethoxycarbonylindol-3-yl)ethenyl]-2-ethoxycarbonyloxy-indole-1-carboxylate

Systemtic Name:ethyl 3-[(E)-2-cyano-2-(1-ethoxycarbonylindol-3-yl)ethenyl]-2-ethoxycarbonyloxy-indole-1-carboxylate
Openeye Name:ethyl 3-[(E)-2-cyano-2-(1-ethoxycarbonylindol-3-yl)vinyl]-2-ethoxycarbonyloxy-indole-1-carboxylate
CAS Name:3-[(E)-2-cyano-2-(1-ethoxycarbonyl-3-indolyl)ethenyl]-2-ethoxycarbonyloxy-1-indolecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[(E)-2-cyano-2-(1-ethoxycarbonylindol-3-yl)ethenyl]-2-ethoxycarbonyloxyindole-1-carboxylate
Traditional Name:3-[(E)-2-(1-carbethoxyindol-3-yl)-2-cyano-vinyl]-2-carbethoxyoxy-indole-1-carboxylic acid ethyl ester
Formula: C28H25N3O7
MolecularWeight: 515.514
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C=C(C2=CC=CC=C21)C(=CC3=C(N(C4=CC=CC=C43)C(=O)OCC)OC(=O)OCC)C#N


Isomeric SMILES

CCOC(=O)N1C=C(C2=CC=CC=C21)/C(=C\C3=C(N(C4=CC=CC=C43)C(=O)OCC)OC(=O)OCC)/C#N


InChI

InChI=1S/C28H25N3O7/c1-4-35-26(32)30-17-22(20-12-7-9-13-23(20)30)18(16-29)15-21-19-11-8-10-14-24(19)31(27(33)36-5-2)25(21)38-28(34)37-6-3/h7-15,17H,4-6H2,1-3H3/b18-15-


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