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

Systemtic Name: N-methyl-N-phenyl-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide Openeye Name: N-methyl-N-phenyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide CAS Name: N-methyl-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]-N-phenylacetamide IUPAC Name: N-methyl-N-phenyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide Traditional Name: N-methyl-N-phenyl-2-[3-(2-thenoyl)indol-1-yl]acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-23(16-8-3-2-4-9-16)21(25)15-24-14-18(17-10-5-6-11-19(17)24)22(26)20-12-7-13-27-20/h2-14H,15H2,1H3