N-[(4-methoxyphenyl)methyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-p-anisyl-2-[2-(2-thienyl)indol-1-yl]acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

InChI

InChI=1S/C22H20N2O2S/c1-26-18-10-8-16(9-11-18)14-23-22(25)15-24-19-6-3-2-5-17(19)13-20(24)21-7-4-12-27-21/h2-13H,14-15H2,1H3,(H,23,25)