N-[2-(4-chloranylphenoxy)ethyl]-2-(3-cyanoindol-1-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3-cyanoindol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-cyanoindol-1-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-cyano-1-indolyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-cyanoindol-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-cyanoindol-1-yl)acetamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NCCOC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NCCOC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H16ClN3O2/c20-15-5-7-16(8-6-15)25-10-9-22-19(24)13-23-12-14(11-21)17-3-1-2-4-18(17)23/h1-8,12H,9-10,13H2,(H,22,24)