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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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