3-[[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: 3-[[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: 3-[[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]indan-5-amine CAS Name: 3-[[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: 3-[[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: [3-[[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]indan-5-yl]amine Formula: C23H24ClN3 MolecularWeight: 377.90976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl)C=C(C=C2)N

Isomeric SMILES

C1CC2=C(C1CN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl)C=C(C=C2)N

InChI

InChI=1S/C23H24ClN3/c24-18-4-6-20-22(13-26-23(20)11-18)16-7-9-27(10-8-16)14-17-2-1-15-3-5-19(25)12-21(15)17/h3-7,11-13,17,26H,1-2,8-10,14,25H2