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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-2-ylcarbonylamino)ethyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[2-[[1H-indol-2-yl(oxo)methyl]amino]ethyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5/c25-18(15-9-12-3-1-2-4-14(12)24-15)21-7-8-22-19(26)20(27)23-13-5-6-16-17(10-13)29-11-28-16/h1-6,9-10,24H,7-8,11H2,(H,21,25)(H,22,26)(H,23,27)