[2-cyano-1-(1H-indol-7-yl)-2-phenyl-ethenyl] ethanoate

Systemtic Name: [2-cyano-1-(1H-indol-7-yl)-2-phenyl-ethenyl] ethanoate Openeye Name: [2-cyano-1-(1H-indol-7-yl)-2-phenyl-vinyl] acetate CAS Name: acetic acid [2-cyano-1-(1H-indol-7-yl)-2-phenylethenyl] ester IUPAC Name: [2-cyano-1-(1H-indol-7-yl)-2-phenylethenyl] acetate Traditional Name: acetic acid [2-cyano-1-(1H-indol-7-yl)-2-phenyl-vinyl] ester Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=C(C#N)C1=CC=CC=C1)C2=CC=CC3=C2NC=C3

Isomeric SMILES

CC(=O)OC(=C(C#N)C1=CC=CC=C1)C2=CC=CC3=C2NC=C3

InChI

InChI=1S/C19H14N2O2/c1-13(22)23-19(17(12-20)14-6-3-2-4-7-14)16-9-5-8-15-10-11-21-18(15)16/h2-11,21H,1H3