5-[4-[2-(6-chloranyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxin-2-amine

Systemtic Name: 5-[4-[2-(6-chloranyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxin-2-amine Openeye Name: 5-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxin-2-amine CAS Name: 5-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]-1-piperazinyl]-2,3-dihydro-1,4-benzodioxin-2-amine IUPAC Name: 5-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxin-2-amine Traditional Name: [5-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazino]-2,3-dihydro-1,4-benzodioxin-2-yl]amine Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CNC3=C2C=CC(=C3)Cl)C4=C5C(=CC=C4)OC(CO5)N

Isomeric SMILES

C1CN(CCN1CCC2=CNC3=C2C=CC(=C3)Cl)C4=C5C(=CC=C4)OC(CO5)N

InChI

InChI=1S/C22H25ClN4O2/c23-16-4-5-17-15(13-25-18(17)12-16)6-7-26-8-10-27(11-9-26)19-2-1-3-20-22(19)28-14-21(24)29-20/h1-5,12-13,21,25H,6-11,14,24H2