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

Systemtic Name: N-cyclopentyl-5-[2-[(4-pyrrolidin-1-ylpiperidin-1-yl)carbonylamino]pyridin-4-yl]oxy-indole-1-carboxamide Openeye Name: N-cyclopentyl-5-[[2-[(4-pyrrolidin-1-ylpiperidine-1-carbonyl)amino]-4-pyridyl]oxy]indole-1-carboxamide CAS Name: N-cyclopentyl-5-[[2-[[oxo-[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]amino]-4-pyridinyl]oxy]-1-indolecarboxamide IUPAC Name: N-cyclopentyl-5-[2-[(4-pyrrolidin-1-ylpiperidine-1-carbonyl)amino]pyridin-4-yl]oxyindole-1-carboxamide Traditional Name: N-cyclopentyl-5-[[2-[(4-pyrrolidinopiperidine-1-carbonyl)amino]-4-pyridyl]oxy]indole-1-carboxamide Formula: C29H36N6O3 MolecularWeight: 516.63454

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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)N5CCC(CC5)N6CCCC6

Isomeric SMILES

C1CCC(C1)NC(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)NC(=O)N5CCC(CC5)N6CCCC6

InChI

InChI=1S/C29H36N6O3/c36-28(34-16-11-23(12-17-34)33-14-3-4-15-33)32-27-20-25(9-13-30-27)38-24-7-8-26-21(19-24)10-18-35(26)29(37)31-22-5-1-2-6-22/h7-10,13,18-20,22-23H,1-6,11-12,14-17H2,(H,31,37)(H,30,32,36)