N-[(4-methoxyphenyl)methyl]-2-(5-thiophen-3-ylindol-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(5-thiophen-3-ylindol-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[5-(3-thienyl)indol-1-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[5-(3-thiophenyl)-1-indolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(5-thiophen-3-ylindol-1-yl)acetamide Traditional Name: N-p-anisyl-2-[5-(3-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)CN2C=CC3=C2C=CC(=C3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C=CC3=C2C=CC(=C3)C4=CSC=C4

InChI

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