2-[[3,5-bis(chloranyl)phenyl]methoxy]-1-indol-1-yl-cyclohexan-1-amine

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]methoxy]-1-indol-1-yl-cyclohexan-1-amine Openeye Name: 2-[(3,5-dichlorophenyl)methoxy]-1-indol-1-yl-cyclohexanamine CAS Name: 2-[(3,5-dichlorophenyl)methoxy]-1-(1-indolyl)-1-cyclohexanamine IUPAC Name: 2-[(3,5-dichlorophenyl)methoxy]-1-indol-1-ylcyclohexan-1-amine Traditional Name: [2-(3,5-dichlorobenzyl)oxy-1-indol-1-yl-cyclohexyl]amine Formula: C21H22Cl2N2O MolecularWeight: 389.31818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)OCC2=CC(=CC(=C2)Cl)Cl)(N)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C(C1)OCC2=CC(=CC(=C2)Cl)Cl)(N)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H22Cl2N2O/c22-17-11-15(12-18(23)13-17)14-26-20-7-3-4-9-21(20,24)25-10-8-16-5-1-2-6-19(16)25/h1-2,5-6,8,10-13,20H,3-4,7,9,14,24H2