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

Systemtic Name: 5-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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