N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-(2-thienyl)acetamide Formula: C20H18N2OS2 MolecularWeight: 366.49972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CC3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNC(=O)CC3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C20H18N2OS2/c23-20(11-14-5-3-9-24-14)22-13-17(19-8-4-10-25-19)16-12-21-18-7-2-1-6-15(16)18/h1-10,12,17,21H,11,13H2,(H,22,23)/t17-/m0/s1