3-(5-bromanyl-1H-indol-3-yl)-N,N-diethyl-propanamide

Systemtic Name: 3-(5-bromanyl-1H-indol-3-yl)-N,N-diethyl-propanamide Openeye Name: 3-(5-bromo-1H-indol-3-yl)-N,N-diethyl-propanamide CAS Name: 3-(5-bromo-1H-indol-3-yl)-N,N-diethylpropanamide IUPAC Name: 3-(5-bromo-1H-indol-3-yl)-N,N-diethylpropanamide Traditional Name: 3-(5-bromo-1H-indol-3-yl)-N,N-diethyl-propionamide Formula: C15H19BrN2O MolecularWeight: 323.22816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCC1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CCN(CC)C(=O)CCC1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C15H19BrN2O/c1-3-18(4-2)15(19)8-5-11-10-17-14-7-6-12(16)9-13(11)14/h6-7,9-10,17H,3-5,8H2,1-2H3