N-[4-[1-(pentylcarbamoyl)indol-5-yl]oxypyridin-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[4-[1-(pentylcarbamoyl)indol-5-yl]oxypyridin-2-yl]morpholine-4-carboxamide Openeye Name: N-[4-[1-(pentylcarbamoyl)indol-5-yl]oxy-2-pyridyl]morpholine-4-carboxamide CAS Name: N-[4-[[1-[oxo-(pentylamino)methyl]-5-indolyl]oxy]-2-pyridinyl]-4-morpholinecarboxamide IUPAC Name: N-[4-[1-(pentylcarbamoyl)indol-5-yl]oxypyridin-2-yl]morpholine-4-carboxamide Traditional Name: N-[4-[1-(amylcarbamoyl)indol-5-yl]oxy-2-pyridyl]morpholine-4-carboxamide Formula: C24H29N5O4 MolecularWeight: 451.51816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)N4CCOCC4

Isomeric SMILES

CCCCCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)N4CCOCC4

InChI

InChI=1S/C24H29N5O4/c1-2-3-4-9-26-23(30)29-11-8-18-16-19(5-6-21(18)29)33-20-7-10-25-22(17-20)27-24(31)28-12-14-32-15-13-28/h5-8,10-11,16-17H,2-4,9,12-15H2,1H3,(H,26,30)(H,25,27,31)