(2R)-1-(1H-indol-3-yl)-2-phenyl-2-(thiophen-2-ylmethylamino)ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(thiophen-2-ylmethylamino)ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(2-thienylmethylamino)ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(thiophen-2-ylmethylamino)ethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(thiophen-2-ylmethylamino)ethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(2-thenylamino)ethanone Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CNC3=CC=CC=C32)NCC4=CC=CS4

InChI

InChI=1S/C21H18N2OS/c24-21(18-14-22-19-11-5-4-10-17(18)19)20(15-7-2-1-3-8-15)23-13-16-9-6-12-25-16/h1-12,14,20,22-23H,13H2/t20-/m1/s1