6-[4-[2-[[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]pyridine-3-carboxamide

Systemtic Name: 6-[4-[2-[[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]pyridine-3-carboxamide Openeye Name: 6-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methyl-propyl]phenoxy]pyridine-3-carboxamide CAS Name: 6-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]phenoxy]-3-pyridinecarboxamide IUPAC Name: 6-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]phenoxy]pyridine-3-carboxamide Traditional Name: 6-[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=NC=C(C=C2)C(=O)N)NCC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)N)NCC(COC3=CC=CC4=C3C=CN4)O

InChI

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