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

Systemtic Name: 3-bromanyl-N-[(1,2-dimethylindol-5-yl)methyl]benzamide Openeye Name: 3-bromo-N-[(1,2-dimethylindol-5-yl)methyl]benzamide CAS Name: 3-bromo-N-[(1,2-dimethyl-5-indolyl)methyl]benzamide IUPAC Name: 3-bromo-N-[(1,2-dimethylindol-5-yl)methyl]benzamide Traditional Name: 3-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=C3)Br

Isomeric SMILES

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

InChI

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