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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-piperonyl-cyclohexanecarboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H28N2O3/c28-25(19-6-2-1-3-7-19)27(16-18-10-11-23-24(14-18)30-17-29-23)13-12-20-15-26-22-9-5-4-8-21(20)22/h4-5,8-11,14-15,19,26H,1-3,6-7,12-13,16-17H2