5-[(2-azanyl-5-cyano-pyridin-4-yl)amino]-2,3-diethyl-N-methyl-indole-1-carboxamide

Systemtic Name: 5-[(2-azanyl-5-cyano-pyridin-4-yl)amino]-2,3-diethyl-N-methyl-indole-1-carboxamide Openeye Name: 5-[(2-amino-5-cyano-4-pyridyl)amino]-2,3-diethyl-N-methyl-indole-1-carboxamide CAS Name: 5-[(2-amino-5-cyano-4-pyridinyl)amino]-2,3-diethyl-N-methyl-1-indolecarboxamide IUPAC Name: 5-[(2-amino-5-cyanopyridin-4-yl)amino]-2,3-diethyl-N-methylindole-1-carboxamide Traditional Name: 5-[(2-amino-5-cyano-4-pyridyl)amino]-2,3-diethyl-N-methyl-indole-1-carboxamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=C(C=C2)NC3=CC(=NC=C3C#N)N)C(=O)NC)CC

Isomeric SMILES

CCC1=C(N(C2=C1C=C(C=C2)NC3=CC(=NC=C3C#N)N)C(=O)NC)CC

InChI

InChI=1S/C20H22N6O/c1-4-14-15-8-13(25-16-9-19(22)24-11-12(16)10-21)6-7-18(15)26(17(14)5-2)20(27)23-3/h6-9,11H,4-5H2,1-3H3,(H,23,27)(H3,22,24,25)