N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1H-indol-3-yl)acetamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H29N3O/c1-23(2)20(11-7-3-4-8-12-20)15-22-19(24)13-16-14-21-18-10-6-5-9-17(16)18/h5-6,9-10,14,21H,3-4,7-8,11-13,15H2,1-2H3,(H,22,24)