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

Systemtic Name: 2-bromanyl-N-[1-(1H-indol-2-yl)ethyl]benzamide Openeye Name: 2-bromo-N-[1-(1H-indol-2-yl)ethyl]benzamide CAS Name: 2-bromo-N-[1-(1H-indol-2-yl)ethyl]benzamide IUPAC Name: 2-bromo-N-[1-(1H-indol-2-yl)ethyl]benzamide Traditional Name: 2-bromo-N-[1-(1H-indol-2-yl)ethyl]benzamide Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H15BrN2O/c1-11(16-10-12-6-2-5-9-15(12)20-16)19-17(21)13-7-3-4-8-14(13)18/h2-11,20H,1H3,(H,19,21)