5-bromanyl-N-(1-thiophen-2-ylethyl)-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-(1-thiophen-2-ylethyl)-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[1-(2-thienyl)ethyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-N-(1-thiophen-2-ylethyl)-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-(1-thiophen-2-ylethyl)-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[1-(2-thienyl)ethyl]-1H-indole-2-carboxamide Formula: C15H13BrN2OS MolecularWeight: 349.24552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C15H13BrN2OS/c1-9(14-3-2-6-20-14)17-15(19)13-8-10-7-11(16)4-5-12(10)18-13/h2-9,18H,1H3,(H,17,19)