N-[3-[[4-(6-chloranylindol-1-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide

Systemtic Name: N-[3-[[4-(6-chloranylindol-1-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(6-chloroindol-1-yl)-1-piperidyl]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(6-chloro-1-indolyl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[4-(6-chloroindol-1-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(6-chloroindol-1-yl)piperidino]methyl]indan-5-yl]acetamide Formula: C25H28ClN3O MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)N4C=CC5=C4C=C(C=C5)Cl)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)N4C=CC5=C4C=C(C=C5)Cl)C=C1

InChI

InChI=1S/C25H28ClN3O/c1-17(30)27-22-7-5-18-2-3-20(24(18)15-22)16-28-11-9-23(10-12-28)29-13-8-19-4-6-21(26)14-25(19)29/h4-8,13-15,20,23H,2-3,9-12,16H2,1H3,(H,27,30)