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

Systemtic Name: N-[2-[[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[2-[[4-(6-chloro-1H-indol-3-yl)-1-piperidyl]methyl]indan-5-yl]acetamide CAS Name: N-[2-[[4-(6-chloro-1H-indol-3-yl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[2-[[4-(6-chloro-1H-indol-3-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[2-[[4-(6-chloro-1H-indol-3-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(CC(C2)CN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CC(C2)CN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl)C=C1

InChI

InChI=1S/C25H28ClN3O/c1-16(30)28-22-4-2-19-10-17(11-20(19)12-22)15-29-8-6-18(7-9-29)24-14-27-25-13-21(26)3-5-23(24)25/h2-5,12-14,17-18,27H,6-11,15H2,1H3,(H,28,30)