N-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)ethyl]-1H-indole-3-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCCNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NCCNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O4/c24-19(14-11-23-15-6-2-1-5-13(14)15)21-9-10-22-20(25)18-12-26-16-7-3-4-8-17(16)27-18/h1-8,11,18,23H,9-10,12H2,(H,21,24)(H,22,25)