1-[3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]naphthalene-2-carbonitrile

Systemtic Name: 1-[3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]naphthalene-2-carbonitrile Openeye Name: 1-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propoxy]naphthalene-2-carbonitrile CAS Name: 1-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]-2-naphthalenecarbonitrile IUPAC Name: 1-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]naphthalene-2-carbonitrile Traditional Name: 1-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propoxy]naphthalene-2-carbonitrile Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=C(C=CC4=CC=CC=C43)C#N)O

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=C(C=CC4=CC=CC=C43)C#N)O

InChI

InChI=1S/C26H27N3O2/c1-26(2,13-20-15-28-24-10-6-5-8-22(20)24)29-16-21(30)17-31-25-19(14-27)12-11-18-7-3-4-9-23(18)25/h3-12,15,21,28-30H,13,16-17H2,1-2H3