N-(3-methylbutyl)-5-[2-(pyrrolidin-1-ylcarbonylamino)pyridin-4-yl]oxy-indole-1-carboxamide

Systemtic Name: N-(3-methylbutyl)-5-[2-(pyrrolidin-1-ylcarbonylamino)pyridin-4-yl]oxy-indole-1-carboxamide Openeye Name: N-isopentyl-5-[[2-(pyrrolidine-1-carbonylamino)-4-pyridyl]oxy]indole-1-carboxamide CAS Name: N-(3-methylbutyl)-5-[[2-[[oxo(1-pyrrolidinyl)methyl]amino]-4-pyridinyl]oxy]-1-indolecarboxamide IUPAC Name: N-(3-methylbutyl)-5-[2-(pyrrolidine-1-carbonylamino)pyridin-4-yl]oxyindole-1-carboxamide Traditional Name: N-isoamyl-5-[[2-(pyrrolidine-1-carbonylamino)-4-pyridyl]oxy]indole-1-carboxamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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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)N4CCCC4

Isomeric SMILES

CC(C)CCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)N4CCCC4

InChI

InChI=1S/C24H29N5O3/c1-17(2)7-10-26-23(30)29-14-9-18-15-19(5-6-21(18)29)32-20-8-11-25-22(16-20)27-24(31)28-12-3-4-13-28/h5-6,8-9,11,14-17H,3-4,7,10,12-13H2,1-2H3,(H,26,30)(H,25,27,31)