N-cyclopropyl-N-(1H-indol-4-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-piperonylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O3/c23-20(13-4-7-18-19(10-13)25-12-24-18)22(15-5-6-15)11-14-2-1-3-17-16(14)8-9-21-17/h1-4,7-10,15,21H,5-6,11-12H2