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

Systemtic Name: N-ethyl-N-phenyl-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide Openeye Name: N-ethyl-N-phenyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide CAS Name: N-ethyl-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]-N-phenylacetamide IUPAC Name: N-ethyl-N-phenyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide Traditional Name: N-ethyl-N-phenyl-2-[3-(2-thenoyl)indol-1-yl]acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c1-2-25(17-9-4-3-5-10-17)22(26)16-24-15-19(18-11-6-7-12-20(18)24)23(27)21-13-8-14-28-21/h3-15H,2,16H2,1H3