2-bromanyl-N-[1-(1H-indol-3-yl)but-3-enyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-bromanyl-N-[1-(1H-indol-3-yl)but-3-enyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-bromo-N-[1-(1H-indol-3-yl)but-3-enyl]acetamide CAS Name: 2-bromo-N-[1-(1H-indol-3-yl)but-3-enyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-bromo-N-[1-(1H-indol-3-yl)but-3-enyl]acetamide Traditional Name: N-benzyl-2-bromo-N-[1-(1H-indol-3-yl)but-3-enyl]acetamide Formula: C21H21BrN2O MolecularWeight: 397.30824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CNC2=CC=CC=C21)N(CC3=CC=CC=C3)C(=O)CBr

Isomeric SMILES

C=CCC(C1=CNC2=CC=CC=C21)N(CC3=CC=CC=C3)C(=O)CBr

InChI

InChI=1S/C21H21BrN2O/c1-2-8-20(18-14-23-19-12-7-6-11-17(18)19)24(21(25)13-22)15-16-9-4-3-5-10-16/h2-7,9-12,14,20,23H,1,8,13,15H2