2-bromanyl-N-[(1,2-dimethylindol-5-yl)methyl]benzamide

Systemtic Name: 2-bromanyl-N-[(1,2-dimethylindol-5-yl)methyl]benzamide Openeye Name: 2-bromo-N-[(1,2-dimethylindol-5-yl)methyl]benzamide CAS Name: 2-bromo-N-[(1,2-dimethyl-5-indolyl)methyl]benzamide IUPAC Name: 2-bromo-N-[(1,2-dimethylindol-5-yl)methyl]benzamide Traditional Name: 2-bromo-N-[(1,2-dimethylindol-5-yl)methyl]benzamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O/c1-12-9-14-10-13(7-8-17(14)21(12)2)11-20-18(22)15-5-3-4-6-16(15)19/h3-10H,11H2,1-2H3,(H,20,22)