N-(4-bromophenyl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-(2-thenoyl)indol-1-yl]acetamide Formula: C21H15BrN2O2S MolecularWeight: 439.325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)Br)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)Br)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H15BrN2O2S/c22-14-7-9-15(10-8-14)23-20(25)13-24-12-17(16-4-1-2-5-18(16)24)21(26)19-6-3-11-27-19/h1-12H,13H2,(H,23,25)