N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-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)CC1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

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