1H-indol-3-yl N-[1-[5-(pyridin-4-ylcarbamoyl)pyridin-3-yl]oxypropan-2-yl]carbamate

Systemtic Name: 1H-indol-3-yl N-[1-[5-(pyridin-4-ylcarbamoyl)pyridin-3-yl]oxypropan-2-yl]carbamate Openeye Name: 1H-indol-3-yl N-[1-methyl-2-[[5-(4-pyridylcarbamoyl)-3-pyridyl]oxy]ethyl]carbamate CAS Name: N-[1-[[5-[oxo-(pyridin-4-ylamino)methyl]-3-pyridinyl]oxy]propan-2-yl]carbamic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl N-[1-[5-(pyridin-4-ylcarbamoyl)pyridin-3-yl]oxypropan-2-yl]carbamate Traditional Name: N-[1-methyl-2-[[5-(4-pyridylcarbamoyl)-3-pyridyl]oxy]ethyl]carbamic acid 1H-indol-3-yl ester Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CN=CC(=C1)C(=O)NC2=CC=NC=C2)NC(=O)OC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(COC1=CN=CC(=C1)C(=O)NC2=CC=NC=C2)NC(=O)OC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N5O4/c1-15(27-23(30)32-21-13-26-20-5-3-2-4-19(20)21)14-31-18-10-16(11-25-12-18)22(29)28-17-6-8-24-9-7-17/h2-13,15,26H,14H2,1H3,(H,27,30)(H,24,28,29)