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

Systemtic Name: 4-bromanyl-N-[(1,2-dimethylindol-5-yl)methyl]benzamide Openeye Name: 4-bromo-N-[(1,2-dimethylindol-5-yl)methyl]benzamide CAS Name: 4-bromo-N-[(1,2-dimethyl-5-indolyl)methyl]benzamide IUPAC Name: 4-bromo-N-[(1,2-dimethylindol-5-yl)methyl]benzamide Traditional Name: 4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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