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

Systemtic Name: N-pentan-3-yl-5-[2-[(4-pyrrolidin-1-ylpiperidin-1-yl)carbonylamino]pyridin-4-yl]oxy-indole-1-carboxamide Openeye Name: N-(1-ethylpropyl)-5-[[2-[(4-pyrrolidin-1-ylpiperidine-1-carbonyl)amino]-4-pyridyl]oxy]indole-1-carboxamide CAS Name: 5-[[2-[[oxo-[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]amino]-4-pyridinyl]oxy]-N-pentan-3-yl-1-indolecarboxamide IUPAC Name: N-pentan-3-yl-5-[2-[(4-pyrrolidin-1-ylpiperidine-1-carbonyl)amino]pyridin-4-yl]oxyindole-1-carboxamide Traditional Name: N-(1-ethylpropyl)-5-[[2-[(4-pyrrolidinopiperidine-1-carbonyl)amino]-4-pyridyl]oxy]indole-1-carboxamide Formula: C29H38N6O3 MolecularWeight: 518.65042

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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)N4CCC(CC4)N5CCCC5

Isomeric SMILES

CCC(CC)NC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)N4CCC(CC4)N5CCCC5

InChI

InChI=1S/C29H38N6O3/c1-3-22(4-2)31-29(37)35-18-10-21-19-24(7-8-26(21)35)38-25-9-13-30-27(20-25)32-28(36)34-16-11-23(12-17-34)33-14-5-6-15-33/h7-10,13,18-20,22-23H,3-6,11-12,14-17H2,1-2H3,(H,31,37)(H,30,32,36)