N-(1-cycloheptylpiperidin-3-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(1-cycloheptylpiperidin-3-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(1-cycloheptyl-3-piperidyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(1-cycloheptyl-3-piperidinyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(1-cycloheptylpiperidin-3-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(1-cycloheptyl-3-piperidyl)-2-(1H-indol-3-yl)acetamide Formula: C22H31N3O MolecularWeight: 353.50104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CCCC(C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CC1)N2CCCC(C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H31N3O/c26-22(14-17-15-23-21-12-6-5-11-20(17)21)24-18-8-7-13-25(16-18)19-9-3-1-2-4-10-19/h5-6,11-12,15,18-19,23H,1-4,7-10,13-14,16H2,(H,24,26)