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

Systemtic Name: 4-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[2-(1H-indol-3-yl)ethyl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[2-(1H-indol-3-yl)ethyl]-N-methylbenzamide Traditional Name: 4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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