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

Systemtic Name: 5-[4-[2-(6-chloranyl-1H-indol-3-yl)ethyl]piperidin-1-yl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide Openeye Name: 5-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]-1-piperidyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide CAS Name: 5-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]-1-piperidinyl]-2,3-dihydro-1,4-benzodioxin-2-carboxamide IUPAC Name: 5-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperidin-1-yl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide Traditional Name: 5-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperidino]-2,3-dihydro-1,4-benzodioxin-2-carboxamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O3/c25-17-6-7-18-16(13-27-19(18)12-17)5-4-15-8-10-28(11-9-15)20-2-1-3-21-23(20)30-14-22(31-21)24(26)29/h1-3,6-7,12-13,15,22,27H,4-5,8-11,14H2,(H2,26,29)