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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c20-14-2-3-16-15(10-14)13(11-22-16)5-6-21-19(23)12-1-4-17-18(9-12)25-8-7-24-17/h1-4,9-11,22H,5-8H2,(H,21,23)