N-(4-methoxy-2,5-dimethyl-phenyl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-(4-methoxy-2,5-dimethyl-phenyl)-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide Openeye Name: N-(4-methoxy-2,5-dimethyl-phenyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide CAS Name: N-(4-methoxy-2,5-dimethylphenyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide IUPAC Name: N-(4-methoxy-2,5-dimethylphenyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide Traditional Name: N-(4-methoxy-2,5-dimethyl-phenyl)-2-[3-(2-thenoyl)indol-1-yl]acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1OC)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N2O3S/c1-15-12-21(29-3)16(2)11-19(15)25-23(27)14-26-13-18(17-7-4-5-8-20(17)26)24(28)22-9-6-10-30-22/h4-13H,14H2,1-3H3,(H,25,27)