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

Systemtic Name: 5-[4-[2-(6-chloranyl-1H-indol-3-yl)ethyl]piperidin-1-yl]-2,3-dihydro-1,4-benzodioxin-2-amine Openeye Name: 5-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]-1-piperidyl]-2,3-dihydro-1,4-benzodioxin-2-amine CAS Name: 5-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]-1-piperidinyl]-2,3-dihydro-1,4-benzodioxin-2-amine IUPAC Name: 5-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperidin-1-yl]-2,3-dihydro-1,4-benzodioxin-2-amine Traditional Name: [5-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperidino]-2,3-dihydro-1,4-benzodioxin-2-yl]amine Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CNC3=C2C=CC(=C3)Cl)C4=C5C(=CC=C4)OC(CO5)N

Isomeric SMILES

C1CN(CCC1CCC2=CNC3=C2C=CC(=C3)Cl)C4=C5C(=CC=C4)OC(CO5)N

InChI

InChI=1S/C23H26ClN3O2/c24-17-6-7-18-16(13-26-19(18)12-17)5-4-15-8-10-27(11-9-15)20-2-1-3-21-23(20)28-14-22(25)29-21/h1-3,6-7,12-13,15,22,26H,4-5,8-11,14,25H2