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

Systemtic Name: [2-[2,2-dicyano-1-(4-methoxyphenyl)ethyl]-1-methyl-indol-3-yl] ethanoate Openeye Name: [2-[2,2-dicyano-1-(4-methoxyphenyl)ethyl]-1-methyl-indol-3-yl] acetate CAS Name: acetic acid [2-[2,2-dicyano-1-(4-methoxyphenyl)ethyl]-1-methyl-3-indolyl] ester IUPAC Name: [2-[2,2-dicyano-1-(4-methoxyphenyl)ethyl]-1-methylindol-3-yl] acetate Traditional Name: acetic acid [2-[2,2-dicyano-1-(4-methoxyphenyl)ethyl]-1-methyl-indol-3-yl] ester Formula: C22H19N3O3 MolecularWeight: 373.40456

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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)OC)C(C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-14(26)28-22-18-6-4-5-7-19(18)25(2)21(22)20(16(12-23)13-24)15-8-10-17(27-3)11-9-15/h4-11,16,20H,1-3H3