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

Systemtic Name: 2-[4-[2-[[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]pyridine-3-carboxamide Openeye Name: 2-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methyl-propyl]phenoxy]pyridine-3-carboxamide CAS Name: 2-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]phenoxy]-3-pyridinecarboxamide IUPAC Name: 2-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]phenoxy]pyridine-3-carboxamide Traditional Name: 2-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methyl-propyl]phenoxy]nicotinamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O4/c1-27(2,31-16-19(32)17-34-24-7-3-6-23-21(24)12-14-29-23)15-18-8-10-20(11-9-18)35-26-22(25(28)33)5-4-13-30-26/h3-14,19,29,31-32H,15-17H2,1-2H3,(H2,28,33)