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

Systemtic Name: 5-[(2-azanyl-5-cyano-pyrimidin-4-yl)amino]-N,N-diethyl-indole-1-carboxamide Openeye Name: 5-[(2-amino-5-cyano-pyrimidin-4-yl)amino]-N,N-diethyl-indole-1-carboxamide CAS Name: 5-[(2-amino-5-cyano-4-pyrimidinyl)amino]-N,N-diethyl-1-indolecarboxamide IUPAC Name: 5-[(2-amino-5-cyanopyrimidin-4-yl)amino]-N,N-diethylindole-1-carboxamide Traditional Name: 5-[(2-amino-5-cyano-pyrimidin-4-yl)amino]-N,N-diethyl-indole-1-carboxamide Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1C=CC2=C1C=CC(=C2)NC3=NC(=NC=C3C#N)N

Isomeric SMILES

CCN(CC)C(=O)N1C=CC2=C1C=CC(=C2)NC3=NC(=NC=C3C#N)N

InChI

InChI=1S/C18H19N7O/c1-3-24(4-2)18(26)25-8-7-12-9-14(5-6-15(12)25)22-16-13(10-19)11-21-17(20)23-16/h5-9,11H,3-4H2,1-2H3,(H3,20,21,22,23)