5-[(2-azanyl-5-iodanyl-pyrimidin-4-yl)amino]-2,3-diethyl-indole-1-carboxamide

Systemtic Name: 5-[(2-azanyl-5-iodanyl-pyrimidin-4-yl)amino]-2,3-diethyl-indole-1-carboxamide Openeye Name: 5-[(2-amino-5-iodo-pyrimidin-4-yl)amino]-2,3-diethyl-indole-1-carboxamide CAS Name: 5-[(2-amino-5-iodo-4-pyrimidinyl)amino]-2,3-diethyl-1-indolecarboxamide IUPAC Name: 5-[(2-amino-5-iodopyrimidin-4-yl)amino]-2,3-diethylindole-1-carboxamide Traditional Name: 5-[(2-amino-5-iodo-pyrimidin-4-yl)amino]-2,3-diethyl-indole-1-carboxamide Formula: C17H19IN6O MolecularWeight: 450.27683

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=C(C=C2)NC3=NC(=NC=C3I)N)C(=O)N)CC

Isomeric SMILES

CCC1=C(N(C2=C1C=C(C=C2)NC3=NC(=NC=C3I)N)C(=O)N)CC

InChI

InChI=1S/C17H19IN6O/c1-3-10-11-7-9(22-15-12(18)8-21-16(19)23-15)5-6-14(11)24(17(20)25)13(10)4-2/h5-8H,3-4H2,1-2H3,(H2,20,25)(H3,19,21,22,23)