N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C20H25N3OS MolecularWeight: 355.497

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCCC1=CNC2=CC=CC=C21)C3=CC=CS3

Isomeric SMILES

CN(C)[C@H](CNC(=O)CCCC1=CNC2=CC=CC=C21)C3=CC=CS3

InChI

InChI=1S/C20H25N3OS/c1-23(2)18(19-10-6-12-25-19)14-22-20(24)11-5-7-15-13-21-17-9-4-3-8-16(15)17/h3-4,6,8-10,12-13,18,21H,5,7,11,14H2,1-2H3,(H,22,24)/t18-/m1/s1