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

Systemtic Name: 3-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzamide Openeye Name: 3-bromo-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzamide CAS Name: 3-bromo-N-[2-(1H-indol-3-yl)ethyl]-N-methylbenzamide IUPAC Name: 3-bromo-N-[2-(1H-indol-3-yl)ethyl]-N-methylbenzamide Traditional Name: 3-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=C3)Br

Isomeric SMILES

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

InChI

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