5-[(2-azanyl-5-cyano-pyridin-4-yl)amino]-N-phenyl-indole-1-carboxamide

Systemtic Name: 5-[(2-azanyl-5-cyano-pyridin-4-yl)amino]-N-phenyl-indole-1-carboxamide Openeye Name: 5-[(2-amino-5-cyano-4-pyridyl)amino]-N-phenyl-indole-1-carboxamide CAS Name: 5-[(2-amino-5-cyano-4-pyridinyl)amino]-N-phenyl-1-indolecarboxamide IUPAC Name: 5-[(2-amino-5-cyanopyridin-4-yl)amino]-N-phenylindole-1-carboxamide Traditional Name: 5-[(2-amino-5-cyano-4-pyridyl)amino]-N-phenyl-indole-1-carboxamide Formula: C21H16N6O MolecularWeight: 368.39134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N2C=CC3=C2C=CC(=C3)NC4=CC(=NC=C4C#N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N2C=CC3=C2C=CC(=C3)NC4=CC(=NC=C4C#N)N

InChI

InChI=1S/C21H16N6O/c22-12-15-13-24-20(23)11-18(15)25-17-6-7-19-14(10-17)8-9-27(19)21(28)26-16-4-2-1-3-5-16/h1-11,13H,(H,26,28)(H3,23,24,25)