2-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzamide

Systemtic Name: 2-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzamide Openeye Name: 2-bromo-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzamide CAS Name: 2-bromo-N-[2-(1H-indol-3-yl)ethyl]-N-methylbenzamide IUPAC Name: 2-bromo-N-[2-(1H-indol-3-yl)ethyl]-N-methylbenzamide Traditional Name: 2-bromo-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O/c1-21(18(22)15-7-2-4-8-16(15)19)11-10-13-12-20-17-9-5-3-6-14(13)17/h2-9,12,20H,10-11H2,1H3