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N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-1-propyl-indole-2-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-1-propyl-indole-2-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-1-propyl-indole-2-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-1-propyl-indole-2-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-1-propyl-2-indolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-1-propylindole-2-carboxamide
Traditional Name:4-ethoxy-N-piperonyl-1-propyl-indole-2-carboxamide
Formula: C22H24N2O4
MolecularWeight: 380.43696
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C1C(=O)NCC3=CC4=C(C=C3)OCO4)C(=CC=C2)OCC


Isomeric SMILES

CCCN1C2=C(C=C1C(=O)NCC3=CC4=C(C=C3)OCO4)C(=CC=C2)OCC


InChI

InChI=1S/C22H24N2O4/c1-3-10-24-17-6-5-7-19(26-4-2)16(17)12-18(24)22(25)23-13-15-8-9-20-21(11-15)28-14-27-20/h5-9,11-12H,3-4,10,13-14H2,1-2H3,(H,23,25)


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