2-bromanyl-N-(2-methyl-1H-indol-5-yl)benzamide

Systemtic Name: 2-bromanyl-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 2-bromo-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 2-bromo-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 2-bromo-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 2-bromo-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C16H13BrN2O/c1-10-8-11-9-12(6-7-15(11)18-10)19-16(20)13-4-2-3-5-14(13)17/h2-9,18H,1H3,(H,19,20)