2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C19H17BrN2O3/c20-15-5-6-18(14(9-15)11-23)25-12-19(24)21-8-7-13-10-22-17-4-2-1-3-16(13)17/h1-6,9-11,22H,7-8,12H2,(H,21,24)