N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(1H-indol-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(1H-indol-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(1H-indol-3-yl)-N-piperonyl-acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H24N2O3/c26-23(12-17-13-24-20-8-4-3-7-19(17)20)25(18-5-1-2-6-18)14-16-9-10-21-22(11-16)28-15-27-21/h3-4,7-11,13,18,24H,1-2,5-6,12,14-15H2