5-[[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]amino]-N-phenyl-indole-1-carboxamide

Systemtic Name: 5-[[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]amino]-N-phenyl-indole-1-carboxamide Openeye Name: 5-[[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]amino]-N-phenyl-indole-1-carboxamide CAS Name: 5-[[6-[[[3-(diethylamino)propylamino]-oxomethyl]amino]-4-pyrimidinyl]amino]-N-phenyl-1-indolecarboxamide IUPAC Name: 5-[[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]amino]-N-phenylindole-1-carboxamide Traditional Name: 5-[[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]amino]-N-phenyl-indole-1-carboxamide Formula: C27H32N8O2 MolecularWeight: 500.59538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)NC1=NC=NC(=C1)NC2=CC3=C(C=C2)N(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCCNC(=O)NC1=NC=NC(=C1)NC2=CC3=C(C=C2)N(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H32N8O2/c1-3-34(4-2)15-8-14-28-26(36)33-25-18-24(29-19-30-25)31-22-11-12-23-20(17-22)13-16-35(23)27(37)32-21-9-6-5-7-10-21/h5-7,9-13,16-19H,3-4,8,14-15H2,1-2H3,(H,32,37)(H3,28,29,30,31,33,36)