N-methyl-5-[2-[[4-(2-methyl-2-oxidanyl-propoxy)piperazin-1-yl]carbonylamino]pyridin-4-yl]oxy-indole-1-carboxamide

Systemtic Name: N-methyl-5-[2-[[4-(2-methyl-2-oxidanyl-propoxy)piperazin-1-yl]carbonylamino]pyridin-4-yl]oxy-indole-1-carboxamide Openeye Name: 5-[[2-[[4-(2-hydroxy-2-methyl-propoxy)piperazine-1-carbonyl]amino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide CAS Name: 5-[[2-[[[4-(2-hydroxy-2-methylpropoxy)-1-piperazinyl]-oxomethyl]amino]-4-pyridinyl]oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 5-[2-[[4-(2-hydroxy-2-methylpropoxy)piperazine-1-carbonyl]amino]pyridin-4-yl]oxy-N-methylindole-1-carboxamide Traditional Name: 5-[[2-[[4-(2-hydroxy-2-methyl-propoxy)piperazine-1-carbonyl]amino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide Formula: C24H30N6O5 MolecularWeight: 482.5322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CON1CCN(CC1)C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC)O

Isomeric SMILES

CC(C)(CON1CCN(CC1)C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC)O

InChI

InChI=1S/C24H30N6O5/c1-24(2,33)16-34-29-12-10-28(11-13-29)23(32)27-21-15-19(6-8-26-21)35-18-4-5-20-17(14-18)7-9-30(20)22(31)25-3/h4-9,14-15,33H,10-13,16H2,1-3H3,(H,25,31)(H,26,27,32)