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

Systemtic Name: 3-[[4-(5-chloranylindol-1-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: 3-[[4-(5-chloroindol-1-yl)-1-piperidyl]methyl]indan-5-amine CAS Name: 3-[[4-(5-chloro-1-indolyl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: 3-[[4-(5-chloroindol-1-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: [3-[[4-(5-chloroindol-1-yl)piperidino]methyl]indan-5-yl]amine Formula: C23H26ClN3 MolecularWeight: 379.92564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CN3CCC(CC3)N4C=CC5=C4C=CC(=C5)Cl)C=C(C=C2)N

Isomeric SMILES

C1CC2=C(C1CN3CCC(CC3)N4C=CC5=C4C=CC(=C5)Cl)C=C(C=C2)N

InChI

InChI=1S/C23H26ClN3/c24-19-4-6-23-17(13-19)7-12-27(23)21-8-10-26(11-9-21)15-18-2-1-16-3-5-20(25)14-22(16)18/h3-7,12-14,18,21H,1-2,8-11,15,25H2