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

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

Systemtic Name:2-[4-[2-[[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]pyridine-3-carboxylate
Openeye Name:2-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methyl-propyl]phenoxy]pyridine-3-carboxylate
CAS Name:2-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]phenoxy]-3-pyridinecarboxylate
IUPAC Name:2-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]phenoxy]pyridine-3-carboxylate
Traditional Name:2-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methyl-propyl]phenoxy]nicotinate
Formula: C27H28N3O5-
MolecularWeight: 474.52832
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)[O-])NCC(COC3=CC=CC4=C3C=CN4)O


Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)[O-])NCC(COC3=CC=CC4=C3C=CN4)O


InChI

InChI=1S/C27H29N3O5/c1-27(2,30-16-19(31)17-34-24-7-3-6-23-21(24)12-14-28-23)15-18-8-10-20(11-9-18)35-25-22(26(32)33)5-4-13-29-25/h3-14,19,28,30-31H,15-17H2,1-2H3,(H,32,33)/p-1


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