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

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1=CNC2=CC=CC=C21)C3=CC=CS3

Isomeric SMILES

CN(C)[C@H](CNC(=O)CC1=CNC2=CC=CC=C21)C3=CC=CS3

InChI

InChI=1S/C18H21N3OS/c1-21(2)16(17-8-5-9-23-17)12-20-18(22)10-13-11-19-15-7-4-3-6-14(13)15/h3-9,11,16,19H,10,12H2,1-2H3,(H,20,22)/t16-/m1/s1