N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(1H-indol-3-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(1H-indol-3-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(1H-indol-3-yl)butanamide Traditional Name: N-cyclopentyl-4-(1H-indol-3-yl)-N-piperonyl-butyramide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H28N2O3/c28-25(11-5-6-19-15-26-22-10-4-3-9-21(19)22)27(20-7-1-2-8-20)16-18-12-13-23-24(14-18)30-17-29-23/h3-4,9-10,12-15,20,26H,1-2,5-8,11,16-17H2