(2S)-1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(1H-indol-4-yloxy)propan-2-ol hydrochloride

Systemtic Name: (2S)-1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(1H-indol-4-yloxy)propan-2-ol hydrochloride Openeye Name: (2S)-1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(1H-indol-4-yloxy)propan-2-ol hydrochloride CAS Name: (2S)-1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(1H-indol-4-yloxy)-2-propanol hydrochloride IUPAC Name: (2S)-1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(1H-indol-4-yloxy)propan-2-ol hydrochloride Traditional Name: (2S)-1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(1H-indol-4-yloxy)propan-2-ol hydrochloride Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC4=C3C=CN4)O.Cl

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NC[C@@H](COC3=CC=CC4=C3C=CN4)O.Cl

InChI

InChI=1S/C23H27N3O2.ClH/c1-23(2,12-16-13-25-20-7-4-3-6-18(16)20)26-14-17(27)15-28-22-9-5-8-21-19(22)10-11-24-21;/h3-11,13,17,24-27H,12,14-15H2,1-2H3;1H/t17-;/m0./s1