N-[4-[1-(pentan-3-ylcarbamoyl)indol-5-yl]oxypyridin-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[4-[1-(pentan-3-ylcarbamoyl)indol-5-yl]oxypyridin-2-yl]morpholine-4-carboxamide Openeye Name: N-[4-[1-(1-ethylpropylcarbamoyl)indol-5-yl]oxy-2-pyridyl]morpholine-4-carboxamide CAS Name: N-[4-[[1-[oxo-(pentan-3-ylamino)methyl]-5-indolyl]oxy]-2-pyridinyl]-4-morpholinecarboxamide IUPAC Name: N-[4-[1-(pentan-3-ylcarbamoyl)indol-5-yl]oxypyridin-2-yl]morpholine-4-carboxamide Traditional Name: N-[4-[1-(1-ethylpropylcarbamoyl)indol-5-yl]oxy-2-pyridyl]morpholine-4-carboxamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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