1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-(phenethylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-(phenethylamino)propan-2-ol hydrochloride Openeye Name: 1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-(phenethylamino)propan-2-ol hydrochloride CAS Name: 1-(5-methyl-2,3-diphenyl-1-indolyl)-3-(phenethylamino)-2-propanol hydrochloride IUPAC Name: 1-(5-methyl-2,3-diphenylindol-1-yl)-3-(phenethylamino)propan-2-ol hydrochloride Traditional Name: 1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-(phenethylamino)propan-2-ol hydrochloride Formula: C32H33ClN2O MolecularWeight: 497.07022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CNCCC5=CC=CC=C5)O.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CNCCC5=CC=CC=C5)O.Cl

InChI

InChI=1S/C32H32N2O.ClH/c1-24-17-18-30-29(21-24)31(26-13-7-3-8-14-26)32(27-15-9-4-10-16-27)34(30)23-28(35)22-33-20-19-25-11-5-2-6-12-25;/h2-18,21,28,33,35H,19-20,22-23H2,1H3;1H