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

Systemtic Name: 5-[(2-azanylpyrimidin-4-yl)amino]-2,3-diethyl-indole-1-carboxamide Openeye Name: 5-[(2-aminopyrimidin-4-yl)amino]-2,3-diethyl-indole-1-carboxamide CAS Name: 5-[(2-amino-4-pyrimidinyl)amino]-2,3-diethyl-1-indolecarboxamide IUPAC Name: 5-[(2-aminopyrimidin-4-yl)amino]-2,3-diethylindole-1-carboxamide Traditional Name: 5-[(2-aminopyrimidin-4-yl)amino]-2,3-diethyl-indole-1-carboxamide Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=C(C=C2)NC3=NC(=NC=C3)N)C(=O)N)CC

Isomeric SMILES

CCC1=C(N(C2=C1C=C(C=C2)NC3=NC(=NC=C3)N)C(=O)N)CC

InChI

InChI=1S/C17H20N6O/c1-3-11-12-9-10(21-15-7-8-20-16(18)22-15)5-6-14(12)23(17(19)24)13(11)4-2/h5-9H,3-4H2,1-2H3,(H2,19,24)(H3,18,20,21,22)