ethyl 2-[3-[(E)-2-cyano-2-(4-nitrophenyl)ethenyl]-2-methyl-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(E)-2-cyano-2-(4-nitrophenyl)ethenyl]-2-methyl-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(E)-2-cyano-2-(4-nitrophenyl)vinyl]-2-methyl-indol-1-yl]acetate CAS Name: 2-[3-[(E)-2-cyano-2-(4-nitrophenyl)ethenyl]-2-methyl-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(E)-2-cyano-2-(4-nitrophenyl)ethenyl]-2-methylindol-1-yl]acetate Traditional Name: 2-[3-[(E)-2-cyano-2-(4-nitrophenyl)vinyl]-2-methyl-indol-1-yl]acetic acid ethyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C2=CC=CC=C21)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)CN1C(=C(C2=CC=CC=C21)/C=C(/C#N)\C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H19N3O4/c1-3-29-22(26)14-24-15(2)20(19-6-4-5-7-21(19)24)12-17(13-23)16-8-10-18(11-9-16)25(27)28/h4-12H,3,14H2,1-2H3/b17-12-