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

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]thiophene-2-carboxamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]thiophene-2-carboxamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]thiophene-2-carboxamide Formula: C19H16N2OS2 MolecularWeight: 352.47314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNC(=O)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C19H16N2OS2/c22-19(18-8-4-10-24-18)21-12-15(17-7-3-9-23-17)14-11-20-16-6-2-1-5-13(14)16/h1-11,15,20H,12H2,(H,21,22)/t15-/m0/s1