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

Systemtic Name: N-pentan-3-yl-5-[2-(pyrrolidin-1-ylcarbonylamino)pyridin-4-yl]oxy-indole-1-carboxamide Openeye Name: N-(1-ethylpropyl)-5-[[2-(pyrrolidine-1-carbonylamino)-4-pyridyl]oxy]indole-1-carboxamide CAS Name: 5-[[2-[[oxo(1-pyrrolidinyl)methyl]amino]-4-pyridinyl]oxy]-N-pentan-3-yl-1-indolecarboxamide IUPAC Name: N-pentan-3-yl-5-[2-(pyrrolidine-1-carbonylamino)pyridin-4-yl]oxyindole-1-carboxamide Traditional Name: N-(1-ethylpropyl)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3/c1-3-18(4-2)26-24(31)29-14-10-17-15-19(7-8-21(17)29)32-20-9-11-25-22(16-20)27-23(30)28-12-5-6-13-28/h7-11,14-16,18H,3-6,12-13H2,1-2H3,(H,26,31)(H,25,27,30)