2-[3-[[1-(5-methoxy-1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile hydrochloride

Systemtic Name: 2-[3-[[1-(5-methoxy-1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile hydrochloride Openeye Name: 2-[2-hydroxy-3-[[2-(5-methoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propoxy]benzonitrile hydrochloride CAS Name: 2-[2-hydroxy-3-[[1-(5-methoxy-1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile hydrochloride IUPAC Name: 2-[2-hydroxy-3-[[1-(5-methoxy-1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile hydrochloride Traditional Name: 2-[2-hydroxy-3-[[2-(5-methoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propoxy]benzonitrile hydrochloride Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=C(C=C2)OC)NCC(COC3=CC=CC=C3C#N)O.Cl

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=C(C=C2)OC)NCC(COC3=CC=CC=C3C#N)O.Cl

InChI

InChI=1S/C23H27N3O3.ClH/c1-23(2,11-17-13-25-21-9-8-19(28-3)10-20(17)21)26-14-18(27)15-29-22-7-5-4-6-16(22)12-24;/h4-10,13,18,25-27H,11,14-15H2,1-3H3;1H