2-(2,5-dimethyl-1H-indol-3-yl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[2-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(piperidinomethyl)benzyl]acetamide Formula: C25H31N3O MolecularWeight: 389.53314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=CC=C3CN4CCCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=CC=C3CN4CCCCC4)C

InChI

InChI=1S/C25H31N3O/c1-18-10-11-24-23(14-18)22(19(2)27-24)15-25(29)26-16-20-8-4-5-9-21(20)17-28-12-6-3-7-13-28/h4-5,8-11,14,27H,3,6-7,12-13,15-17H2,1-2H3,(H,26,29)