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

Systemtic Name: N-[4-[1-(cyclopentylcarbamoyl)indol-5-yl]oxypyridin-2-yl]morpholine-4-carboxamide Openeye Name: N-[4-[1-(cyclopentylcarbamoyl)indol-5-yl]oxy-2-pyridyl]morpholine-4-carboxamide CAS Name: N-[4-[[1-[(cyclopentylamino)-oxomethyl]-5-indolyl]oxy]-2-pyridinyl]-4-morpholinecarboxamide IUPAC Name: N-[4-[1-(cyclopentylcarbamoyl)indol-5-yl]oxypyridin-2-yl]morpholine-4-carboxamide Traditional Name: N-[4-[1-(cyclopentylcarbamoyl)indol-5-yl]oxy-2-pyridyl]morpholine-4-carboxamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)NC(=O)N5CCOCC5

Isomeric SMILES

C1CCC(C1)NC(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)NC(=O)N5CCOCC5

InChI

InChI=1S/C24H27N5O4/c30-23(28-11-13-32-14-12-28)27-22-16-20(7-9-25-22)33-19-5-6-21-17(15-19)8-10-29(21)24(31)26-18-3-1-2-4-18/h5-10,15-16,18H,1-4,11-14H2,(H,26,31)(H,25,27,30)