N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-2-ylcarbonylamino)ethyl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-2-ylcarbonylamino)ethyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-[[1H-indol-2-yl(oxo)methyl]amino]ethyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide Traditional Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-piperonyl-oxamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O5/c26-19(16-10-14-3-1-2-4-15(14)25-16)22-7-8-23-20(27)21(28)24-11-13-5-6-17-18(9-13)30-12-29-17/h1-6,9-10,25H,7-8,11-12H2,(H,22,26)(H,23,27)(H,24,28)