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

Systemtic Name: N-ethyl-5-[2-[3-(4-methylpiperazin-1-yl)propylcarbamoylamino]pyridin-4-yl]oxy-indole-1-carboxamide Openeye Name: N-ethyl-5-[[2-[3-(4-methylpiperazin-1-yl)propylcarbamoylamino]-4-pyridyl]oxy]indole-1-carboxamide CAS Name: N-ethyl-5-[[2-[[[3-(4-methyl-1-piperazinyl)propylamino]-oxomethyl]amino]-4-pyridinyl]oxy]-1-indolecarboxamide IUPAC Name: N-ethyl-5-[2-[3-(4-methylpiperazin-1-yl)propylcarbamoylamino]pyridin-4-yl]oxyindole-1-carboxamide Traditional Name: N-ethyl-5-[[2-[3-(4-methylpiperazino)propylcarbamoylamino]-4-pyridyl]oxy]indole-1-carboxamide Formula: C25H33N7O3 MolecularWeight: 479.57462

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)NCCCN4CCN(CC4)C

Isomeric SMILES

CCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)NCCCN4CCN(CC4)C

InChI

InChI=1S/C25H33N7O3/c1-3-26-25(34)32-12-8-19-17-20(5-6-22(19)32)35-21-7-10-27-23(18-21)29-24(33)28-9-4-11-31-15-13-30(2)14-16-31/h5-8,10,12,17-18H,3-4,9,11,13-16H2,1-2H3,(H,26,34)(H2,27,28,29,33)