5-bromanyl-N-(2-methyl-1H-indol-5-yl)thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-(2-methyl-1H-indol-5-yl)thiophene-3-carboxamide Openeye Name: 5-bromo-N-(2-methyl-1H-indol-5-yl)thiophene-3-carboxamide CAS Name: 5-bromo-N-(2-methyl-1H-indol-5-yl)-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(2-methyl-1H-indol-5-yl)thiophene-3-carboxamide Traditional Name: 5-bromo-N-(2-methyl-1H-indol-5-yl)thiophene-3-carboxamide Formula: C14H11BrN2OS MolecularWeight: 335.21894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2OS/c1-8-4-9-5-11(2-3-12(9)16-8)17-14(18)10-6-13(15)19-7-10/h2-7,16H,1H3,(H,17,18)