2-[3-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[3-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]benzonitrile CAS Name: 2-[3-[[3-(2-cyanophenoxy)-2-hydroxypropyl]-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 2-[3-[[3-(2-cyanophenoxy)-2-hydroxypropyl]-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]benzonitrile Traditional Name: 2-[3-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]benzonitrile Formula: C32H34N4O4 MolecularWeight: 538.63676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)N(CC(COC3=CC=CC=C3C#N)O)CC(COC4=CC=CC=C4C#N)O

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)N(CC(COC3=CC=CC=C3C#N)O)CC(COC4=CC=CC=C4C#N)O

InChI

InChI=1S/C32H34N4O4/c1-32(2,15-25-18-35-29-12-6-5-11-28(25)29)36(19-26(37)21-39-30-13-7-3-9-23(30)16-33)20-27(38)22-40-31-14-8-4-10-24(31)17-34/h3-14,18,26-27,35,37-38H,15,19-22H2,1-2H3