2-(4-bromanylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O2/c1-13(24-16-8-6-15(20)7-9-16)19(23)21-11-10-14-12-22-18-5-3-2-4-17(14)18/h2-9,12-13,22H,10-11H2,1H3,(H,21,23)