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

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23ClN2O3/c23-18-12-15(13-20-22(18)28-11-10-27-20)8-9-24-21(26)7-3-4-16-14-25-19-6-2-1-5-17(16)19/h1-2,5-6,12-14,25H,3-4,7-11H2,(H,24,26)