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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-formylindol-1-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-formylindol-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-formylindol-1-yl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c20-15-5-7-16(8-6-15)25-10-9-21-19(24)12-22-11-14(13-23)17-3-1-2-4-18(17)22/h1-8,11,13H,9-10,12H2,(H,21,24)