2-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-o-anisyl-N-(2-thenyl)acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2S/c1-27-22-11-5-2-7-17(22)15-25(16-19-8-6-12-28-19)23(26)13-18-14-24-21-10-4-3-9-20(18)21/h2-12,14,24H,13,15-16H2,1H3