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

Systemtic Name: 5-[4-[2-(6-chloranyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide Openeye Name: 5-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide CAS Name: 5-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]-1-piperazinyl]-2,3-dihydro-1,4-benzodioxin-2-carboxamide IUPAC Name: 5-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazin-1-yl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide Traditional Name: 5-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazino]-2,3-dihydro-1,4-benzodioxin-2-carboxamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O3/c24-16-4-5-17-15(13-26-18(17)12-16)6-7-27-8-10-28(11-9-27)19-2-1-3-20-22(19)30-14-21(31-20)23(25)29/h1-5,12-13,21,26H,6-11,14H2,(H2,25,29)