2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2-thenyl)acetamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C16H13BrN2O2S/c17-12-3-4-15-14(6-12)11(10-20)8-19(15)9-16(21)18-7-13-2-1-5-22-13/h1-6,8,10H,7,9H2,(H,18,21)