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

Systemtic Name: N-pentyl-5-[2-[(4-pyrrolidin-1-ylpiperidin-1-yl)carbonylamino]pyridin-4-yl]oxy-indole-1-carboxamide Openeye Name: N-pentyl-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-pentyl-1-indolecarboxamide IUPAC Name: N-pentyl-5-[2-[(4-pyrrolidin-1-ylpiperidine-1-carbonyl)amino]pyridin-4-yl]oxyindole-1-carboxamide Traditional Name: N-amyl-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:

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

Isomeric SMILES

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

InChI

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