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

Systemtic Name: 5-[2-[3-(diethylamino)propylcarbamoylamino]pyridin-4-yl]oxy-N-methyl-indole-1-carboxamide Openeye Name: 5-[[2-[3-(diethylamino)propylcarbamoylamino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide CAS Name: 5-[[2-[[[3-(diethylamino)propylamino]-oxomethyl]amino]-4-pyridinyl]oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 5-[2-[3-(diethylamino)propylcarbamoylamino]pyridin-4-yl]oxy-N-methylindole-1-carboxamide Traditional Name: 5-[[2-[3-(diethylamino)propylcarbamoylamino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide Formula: C23H30N6O3 MolecularWeight: 438.5227

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)NC1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C=C3)C(=O)NC

Isomeric SMILES

CCN(CC)CCCNC(=O)NC1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C=C3)C(=O)NC

InChI

InChI=1S/C23H30N6O3/c1-4-28(5-2)13-6-11-26-22(30)27-21-16-19(9-12-25-21)32-18-7-8-20-17(15-18)10-14-29(20)23(31)24-3/h7-10,12,14-16H,4-6,11,13H2,1-3H3,(H,24,31)(H2,25,26,27,30)