N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(1H-indol-2-ylcarbonylamino)ethyl]ethanediamide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(1H-indol-2-ylcarbonylamino)ethyl]ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[[1H-indol-2-yl(oxo)methyl]amino]ethyl]oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)NCCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)NCCNC(=O)C3=CC4=CC=CC=C4N3

InChI

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