N-(2,6-dimethylphenyl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[3-(2-thenoyl)indol-1-yl]acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

InChI

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