N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]cycloheptanecarboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]cycloheptanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]cycloheptanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]cycloheptanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]cycloheptanecarboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-piperonyl-cycloheptanecarboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCCC(CC1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H30N2O3/c29-26(20-7-3-1-2-4-8-20)28(17-19-11-12-24-25(15-19)31-18-30-24)14-13-21-16-27-23-10-6-5-9-22(21)23/h5-6,9-12,15-16,20,27H,1-4,7-8,13-14,17-18H2