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

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19ClN2O3/c21-16-9-13(10-18-20(16)26-8-7-25-18)5-6-22-19(24)11-14-12-23-17-4-2-1-3-15(14)17/h1-4,9-10,12,23H,5-8,11H2,(H,22,24)