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

Systemtic Name: N-[3-[[4-(6-chloranyl-1H-indol-2-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(6-chloro-1H-indol-2-yl)-1-piperidyl]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(6-chloro-1H-indol-2-yl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[4-(6-chloro-1H-indol-2-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(6-chloro-1H-indol-2-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=CC5=C(N4)C=C(C=C5)Cl)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CC5=C(N4)C=C(C=C5)Cl)C=C1

InChI

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