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

Systemtic Name: 5-[4-[2-(6-chloranyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxine-2-carbonitrile Openeye Name: 5-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxine-2-carbonitrile CAS Name: 5-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]-1-piperazinyl]-2,3-dihydro-1,4-benzodioxin-2-carbonitrile IUPAC Name: 5-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxine-2-carbonitrile Traditional Name: 5-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazino]-2,3-dihydro-1,4-benzodioxin-2-carbonitrile Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O2/c24-17-4-5-19-16(14-26-20(19)12-17)6-7-27-8-10-28(11-9-27)21-2-1-3-22-23(21)29-15-18(13-25)30-22/h1-5,12,14,18,26H,6-11,15H2