[2-[1-(4-chlorophenyl)-2,2-dicyano-ethyl]-1-methyl-indol-3-yl] ethanoate

Systemtic Name: [2-[1-(4-chlorophenyl)-2,2-dicyano-ethyl]-1-methyl-indol-3-yl] ethanoate Openeye Name: [2-[1-(4-chlorophenyl)-2,2-dicyano-ethyl]-1-methyl-indol-3-yl] acetate CAS Name: acetic acid [2-[1-(4-chlorophenyl)-2,2-dicyanoethyl]-1-methyl-3-indolyl] ester IUPAC Name: [2-[1-(4-chlorophenyl)-2,2-dicyanoethyl]-1-methylindol-3-yl] acetate Traditional Name: acetic acid [2-[1-(4-chlorophenyl)-2,2-dicyano-ethyl]-1-methyl-indol-3-yl] ester Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N(C2=CC=CC=C21)C)C(C3=CC=C(C=C3)Cl)C(C#N)C#N

Isomeric SMILES

CC(=O)OC1=C(N(C2=CC=CC=C21)C)C(C3=CC=C(C=C3)Cl)C(C#N)C#N

InChI

InChI=1S/C21H16ClN3O2/c1-13(26)27-21-17-5-3-4-6-18(17)25(2)20(21)19(15(11-23)12-24)14-7-9-16(22)10-8-14/h3-10,15,19H,1-2H3