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

Systemtic Name: N-[3-[[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(6-chloro-1H-indol-3-yl)-1-piperidyl]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(6-chloro-1H-indol-3-yl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[4-(6-chloro-1H-indol-3-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[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(CCC2CN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl)C=C1

InChI

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