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

Systemtic Name: N-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]ethyl]-1H-indole-2-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=CC4=CC=CC=C4N3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NCCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N3O4/c24-19(15-11-13-5-1-2-6-14(13)23-15)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)/t18-/m1/s1