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

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(1H-indol-3-yl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-23(2)19(15-8-4-3-5-9-15)14-22-20(24)12-16-13-21-18-11-7-6-10-17(16)18/h3-11,13,19,21H,12,14H2,1-2H3,(H,22,24)