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

Systemtic Name: N-[4-[1-(3-methylbutylcarbamoyl)indol-5-yl]oxypyridin-2-yl]morpholine-4-carboxamide Openeye Name: N-[4-[1-(isopentylcarbamoyl)indol-5-yl]oxy-2-pyridyl]morpholine-4-carboxamide CAS Name: N-[4-[[1-[(3-methylbutylamino)-oxomethyl]-5-indolyl]oxy]-2-pyridinyl]-4-morpholinecarboxamide IUPAC Name: N-[4-[1-(3-methylbutylcarbamoyl)indol-5-yl]oxypyridin-2-yl]morpholine-4-carboxamide Traditional Name: N-[4-[1-(isoamylcarbamoyl)indol-5-yl]oxy-2-pyridyl]morpholine-4-carboxamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O4/c1-17(2)5-8-26-23(30)29-10-7-18-15-19(3-4-21(18)29)33-20-6-9-25-22(16-20)27-24(31)28-11-13-32-14-12-28/h3-4,6-7,9-10,15-17H,5,8,11-14H2,1-2H3,(H,26,30)(H,25,27,31)