2-(3-bromanylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2/c19-14-4-3-5-15(10-14)23-12-18(22)20-9-8-13-11-21-17-7-2-1-6-16(13)17/h1-7,10-11,21H,8-9,12H2,(H,20,22)