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

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-1H-indol-2-yl)ethyl]propanamide Openeye Name: N-[2-(3-bromo-4-methoxy-1H-indol-2-yl)ethyl]propanamide CAS Name: N-[2-(3-bromo-4-methoxy-1H-indol-2-yl)ethyl]propanamide IUPAC Name: N-[2-(3-bromo-4-methoxy-1H-indol-2-yl)ethyl]propanamide Traditional Name: N-[2-(3-bromo-4-methoxy-1H-indol-2-yl)ethyl]propionamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=C(C2=C(N1)C=CC=C2OC)Br

Isomeric SMILES

CCC(=O)NCCC1=C(C2=C(N1)C=CC=C2OC)Br

InChI

InChI=1S/C14H17BrN2O2/c1-3-12(18)16-8-7-10-14(15)13-9(17-10)5-4-6-11(13)19-2/h4-6,17H,3,7-8H2,1-2H3,(H,16,18)