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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CC(C2)CN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CC(C2)CN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl

InChI

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