6-[[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]amino]-N-propyl-indole-1-carboxamide

Systemtic Name: 6-[[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]amino]-N-propyl-indole-1-carboxamide Openeye Name: 6-[[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]amino]-N-propyl-indole-1-carboxamide CAS Name: 6-[[6-[[[3-(diethylamino)propylamino]-oxomethyl]amino]-4-pyrimidinyl]amino]-N-propyl-1-indolecarboxamide IUPAC Name: 6-[[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]amino]-N-propylindole-1-carboxamide Traditional Name: 6-[[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]amino]-N-propyl-indole-1-carboxamide Formula: C24H34N8O2 MolecularWeight: 466.57916

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C=CC2=C1C=C(C=C2)NC3=CC(=NC=N3)NC(=O)NCCCN(CC)CC

Isomeric SMILES

CCCNC(=O)N1C=CC2=C1C=C(C=C2)NC3=CC(=NC=N3)NC(=O)NCCCN(CC)CC

InChI

InChI=1S/C24H34N8O2/c1-4-11-26-24(34)32-14-10-18-8-9-19(15-20(18)32)29-21-16-22(28-17-27-21)30-23(33)25-12-7-13-31(5-2)6-3/h8-10,14-17H,4-7,11-13H2,1-3H3,(H,26,34)(H3,25,27,28,29,30,33)