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

Systemtic Name: N-cyclopentyl-5-[2-(pyrrolidin-1-ylcarbonylamino)pyridin-4-yl]oxy-indole-1-carboxamide Openeye Name: N-cyclopentyl-5-[[2-(pyrrolidine-1-carbonylamino)-4-pyridyl]oxy]indole-1-carboxamide CAS Name: N-cyclopentyl-5-[[2-[[oxo(1-pyrrolidinyl)methyl]amino]-4-pyridinyl]oxy]-1-indolecarboxamide IUPAC Name: N-cyclopentyl-5-[2-(pyrrolidine-1-carbonylamino)pyridin-4-yl]oxyindole-1-carboxamide Traditional Name: N-cyclopentyl-5-[[2-(pyrrolidine-1-carbonylamino)-4-pyridyl]oxy]indole-1-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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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)N5CCCC5

Isomeric SMILES

C1CCC(C1)NC(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)NC(=O)N5CCCC5

InChI

InChI=1S/C24H27N5O3/c30-23(28-12-3-4-13-28)27-22-16-20(9-11-25-22)32-19-7-8-21-17(15-19)10-14-29(21)24(31)26-18-5-1-2-6-18/h7-11,14-16,18H,1-6,12-13H2,(H,26,31)(H,25,27,30)