2-[4-[2-[[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]pyridine-3-carbonitrile

Systemtic Name: 2-[4-[2-[[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]pyridine-3-carbonitrile Openeye Name: 2-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methyl-propyl]phenoxy]pyridine-3-carbonitrile CAS Name: 2-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]phenoxy]-3-pyridinecarbonitrile IUPAC Name: 2-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]phenoxy]pyridine-3-carbonitrile Traditional Name: 2-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methyl-propyl]phenoxy]nicotinonitrile Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC2=C(C=CC=N2)C#N)NCC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC2=C(C=CC=N2)C#N)NCC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C27H28N4O3/c1-27(2,31-17-21(32)18-33-25-7-3-6-24-23(25)12-14-29-24)15-19-8-10-22(11-9-19)34-26-20(16-28)5-4-13-30-26/h3-14,21,29,31-32H,15,17-18H2,1-2H3