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

Systemtic Name: 1-[2-(4-methoxyphenyl)-1-phenyl-indol-4-yl]oxy-3-(propan-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(isopropylamino)-3-[2-(4-methoxyphenyl)-1-phenyl-indol-4-yl]oxy-propan-2-ol hydrochloride CAS Name: 1-[[2-(4-methoxyphenyl)-1-phenyl-4-indolyl]oxy]-3-(propan-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-[2-(4-methoxyphenyl)-1-phenylindol-4-yl]oxy-3-(propan-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(isopropylamino)-3-[2-(4-methoxyphenyl)-1-phenyl-indol-4-yl]oxy-propan-2-ol hydrochloride Formula: C27H31ClN2O3 MolecularWeight: 466.99964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)OC)O.Cl

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1C=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)OC)O.Cl

InChI

InChI=1S/C27H30N2O3.ClH/c1-19(2)28-17-22(30)18-32-27-11-7-10-25-24(27)16-26(20-12-14-23(31-3)15-13-20)29(25)21-8-5-4-6-9-21;/h4-16,19,22,28,30H,17-18H2,1-3H3;1H