6-bromanyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 6-bromanyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 6-bromo-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 6-bromo-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 6-bromo-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 6-bromo-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H16BrClN2O3 MolecularWeight: 435.69894

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H16BrClN2O3/c20-15-9-18-17(25-5-6-26-18)8-14(15)19(24)22-4-3-11-10-23-16-2-1-12(21)7-13(11)16/h1-2,7-10,23H,3-6H2,(H,22,24)