[2-(2,2-dicyano-1-phenyl-ethyl)-1-ethanoyl-indol-3-yl] ethanoate

Systemtic Name: [2-(2,2-dicyano-1-phenyl-ethyl)-1-ethanoyl-indol-3-yl] ethanoate Openeye Name: [1-acetyl-2-(2,2-dicyano-1-phenyl-ethyl)indol-3-yl] acetate CAS Name: acetic acid [1-acetyl-2-(2,2-dicyano-1-phenylethyl)-3-indolyl] ester IUPAC Name: [1-acetyl-2-(2,2-dicyano-1-phenylethyl)indol-3-yl] acetate Traditional Name: acetic acid [1-acetyl-2-(2,2-dicyano-1-phenyl-ethyl)indol-3-yl] ester Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C1C(C3=CC=CC=C3)C(C#N)C#N)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C1C(C3=CC=CC=C3)C(C#N)C#N)OC(=O)C

InChI

InChI=1S/C22H17N3O3/c1-14(26)25-19-11-7-6-10-18(19)22(28-15(2)27)21(25)20(17(12-23)13-24)16-8-4-3-5-9-16/h3-11,17,20H,1-2H3