5-[2-[3-(4-methylpiperazin-1-yl)propylcarbamoylamino]pyridin-4-yl]oxy-N-phenyl-indole-1-carboxamide

Systemtic Name: 5-[2-[3-(4-methylpiperazin-1-yl)propylcarbamoylamino]pyridin-4-yl]oxy-N-phenyl-indole-1-carboxamide Openeye Name: 5-[[2-[3-(4-methylpiperazin-1-yl)propylcarbamoylamino]-4-pyridyl]oxy]-N-phenyl-indole-1-carboxamide CAS Name: 5-[[2-[[[3-(4-methyl-1-piperazinyl)propylamino]-oxomethyl]amino]-4-pyridinyl]oxy]-N-phenyl-1-indolecarboxamide IUPAC Name: 5-[2-[3-(4-methylpiperazin-1-yl)propylcarbamoylamino]pyridin-4-yl]oxy-N-phenylindole-1-carboxamide Traditional Name: 5-[[2-[3-(4-methylpiperazino)propylcarbamoylamino]-4-pyridyl]oxy]-N-phenyl-indole-1-carboxamide Formula: C29H33N7O3 MolecularWeight: 527.61742

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H33N7O3/c1-34-16-18-35(19-17-34)14-5-12-31-28(37)33-27-21-25(10-13-30-27)39-24-8-9-26-22(20-24)11-15-36(26)29(38)32-23-6-3-2-4-7-23/h2-4,6-11,13,15,20-21H,5,12,14,16-19H2,1H3,(H,32,38)(H2,30,31,33,37)