1-(cyclohexylamino)-3-[2-(4-methoxyphenyl)-1-phenyl-indol-4-yl]oxy-propan-2-ol hydrochloride

Systemtic Name: 1-(cyclohexylamino)-3-[2-(4-methoxyphenyl)-1-phenyl-indol-4-yl]oxy-propan-2-ol hydrochloride Openeye Name: 1-(cyclohexylamino)-3-[2-(4-methoxyphenyl)-1-phenyl-indol-4-yl]oxy-propan-2-ol hydrochloride CAS Name: 1-(cyclohexylamino)-3-[[2-(4-methoxyphenyl)-1-phenyl-4-indolyl]oxy]-2-propanol hydrochloride IUPAC Name: 1-(cyclohexylamino)-3-[2-(4-methoxyphenyl)-1-phenylindol-4-yl]oxypropan-2-ol hydrochloride Traditional Name: 1-(cyclohexylamino)-3-[2-(4-methoxyphenyl)-1-phenyl-indol-4-yl]oxy-propan-2-ol hydrochloride Formula: C30H35ClN2O3 MolecularWeight: 507.0635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CC=C4)C=CC=C3OCC(CNC5CCCCC5)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CC=C4)C=CC=C3OCC(CNC5CCCCC5)O.Cl

InChI

InChI=1S/C30H34N2O3.ClH/c1-34-26-17-15-22(16-18-26)29-19-27-28(32(29)24-11-6-3-7-12-24)13-8-14-30(27)35-21-25(33)20-31-23-9-4-2-5-10-23;/h3,6-8,11-19,23,25,31,33H,2,4-5,9-10,20-21H2,1H3;1H