N-[3-[[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]methyl]-2,3-dihydro-1-benzothiophen-5-yl]ethanamide

Systemtic Name: N-[3-[[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]methyl]-2,3-dihydro-1-benzothiophen-5-yl]ethanamide Openeye Name: N-[3-[[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]methyl]-2,3-dihydrobenzothiophen-5-yl]acetamide CAS Name: N-[3-[[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]methyl]-2,3-dihydro-1-benzothiophen-5-yl]acetamide IUPAC Name: N-[3-[[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]methyl]-2,3-dihydro-1-benzothiophen-5-yl]acetamide Traditional Name: N-[3-[[4-(5-chloro-1H-indol-3-yl)piperidino]methyl]-2,3-dihydrobenzothiophen-5-yl]acetamide Formula: C24H26ClN3OS MolecularWeight: 440.00074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)SCC2CN3CCC(CC3)C4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SCC2CN3CCC(CC3)C4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C24H26ClN3OS/c1-15(29)27-19-3-5-24-20(11-19)17(14-30-24)13-28-8-6-16(7-9-28)22-12-26-23-4-2-18(25)10-21(22)23/h2-5,10-12,16-17,26H,6-9,13-14H2,1H3,(H,27,29)