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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O/c1-12(17-11-13-7-3-6-10-16(13)20-17)21(2)18(22)14-8-4-5-9-15(14)19/h3-12,20H,1-2H3