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

Systemtic Name: 5-[2-[3-(diethylamino)propylcarbamoylamino]pyridin-4-yl]oxy-N-ethyl-indole-1-carboxamide Openeye Name: 5-[[2-[3-(diethylamino)propylcarbamoylamino]-4-pyridyl]oxy]-N-ethyl-indole-1-carboxamide CAS Name: 5-[[2-[[[3-(diethylamino)propylamino]-oxomethyl]amino]-4-pyridinyl]oxy]-N-ethyl-1-indolecarboxamide IUPAC Name: 5-[2-[3-(diethylamino)propylcarbamoylamino]pyridin-4-yl]oxy-N-ethylindole-1-carboxamide Traditional Name: 5-[[2-[3-(diethylamino)propylcarbamoylamino]-4-pyridyl]oxy]-N-ethyl-indole-1-carboxamide Formula: C24H32N6O3 MolecularWeight: 452.54928

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)NCCCN(CC)CC

Isomeric SMILES

CCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)NCCCN(CC)CC

InChI

InChI=1S/C24H32N6O3/c1-4-25-24(32)30-15-11-18-16-19(8-9-21(18)30)33-20-10-13-26-22(17-20)28-23(31)27-12-7-14-29(5-2)6-3/h8-11,13,15-17H,4-7,12,14H2,1-3H3,(H,25,32)(H2,26,27,28,31)