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

Systemtic Name: 5-bromanyl-N-(2-methyl-1H-indol-5-yl)-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 5-bromo-2-hydroxy-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 5-bromo-2-hydroxy-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 5-bromo-2-hydroxy-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O2/c1-9-6-10-7-12(3-4-14(10)18-9)19-16(21)13-8-11(17)2-5-15(13)20/h2-8,18,20H,1H3,(H,19,21)