[1-[5-(3-acetamidophenyl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-yl]carbamic acid

Systemtic Name: [1-[5-(3-acetamidophenyl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-yl]carbamic acid Openeye Name: [1-[[5-(3-acetamidophenyl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]carbamic acid CAS Name: [1-[[5-(3-acetamidophenyl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-yl]carbamic acid IUPAC Name: [1-[5-(3-acetamidophenyl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-yl]carbamic acid Traditional Name: [1-[[5-(3-acetamidophenyl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]carbamic acid Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC(=CN=C2)OCC(CC3=CNC4=CC=CC=C43)NC(=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC(=CN=C2)OCC(CC3=CNC4=CC=CC=C43)NC(=O)O

InChI

InChI=1S/C25H24N4O4/c1-16(30)28-20-6-4-5-17(9-20)18-11-22(14-26-12-18)33-15-21(29-25(31)32)10-19-13-27-24-8-3-2-7-23(19)24/h2-9,11-14,21,27,29H,10,15H2,1H3,(H,28,30)(H,31,32)