N-[2-(2-bromanyl-6-methoxy-indol-1-yl)ethyl]propanamide

Systemtic Name: N-[2-(2-bromanyl-6-methoxy-indol-1-yl)ethyl]propanamide Openeye Name: N-[2-(2-bromo-6-methoxy-indol-1-yl)ethyl]propanamide CAS Name: N-[2-(2-bromo-6-methoxy-1-indolyl)ethyl]propanamide IUPAC Name: N-[2-(2-bromo-6-methoxyindol-1-yl)ethyl]propanamide Traditional Name: N-[2-(2-bromo-6-methoxy-indol-1-yl)ethyl]propionamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCN1C(=CC2=C1C=C(C=C2)OC)Br

Isomeric SMILES

CCC(=O)NCCN1C(=CC2=C1C=C(C=C2)OC)Br

InChI

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