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

Systemtic Name: 3-[[4-(5-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1-benzothiophen-5-amine Openeye Name: 3-[[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydrobenzothiophen-5-amine CAS Name: 3-[[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1-benzothiophen-5-amine IUPAC Name: 3-[[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1-benzothiophen-5-amine Traditional Name: [3-[[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydrobenzothiophen-5-yl]amine Formula: C22H22ClN3S MolecularWeight: 395.94818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)Cl)CC4CSC5=C4C=C(C=C5)N

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)Cl)CC4CSC5=C4C=C(C=C5)N

InChI

InChI=1S/C22H22ClN3S/c23-16-1-3-21-19(9-16)20(11-25-21)14-5-7-26(8-6-14)12-15-13-27-22-4-2-17(24)10-18(15)22/h1-5,9-11,15,25H,6-8,12-13,24H2