N-phenyl-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-phenyl-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide Openeye Name: N-phenyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide CAS Name: 2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]-N-phenylacetamide IUPAC Name: N-phenyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide Traditional Name: N-phenyl-2-[3-(2-thenoyl)indol-1-yl]acetamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H16N2O2S/c24-20(22-15-7-2-1-3-8-15)14-23-13-17(16-9-4-5-10-18(16)23)21(25)19-11-6-12-26-19/h1-13H,14H2,(H,22,24)