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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)ethyl]-1-methyl-indole-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H21N3O4/c1-24-12-15(14-6-2-3-7-16(14)24)20(25)22-10-11-23-21(26)19-13-27-17-8-4-5-9-18(17)28-19/h2-9,12,19H,10-11,13H2,1H3,(H,22,25)(H,23,26)