5-[(6-azanylpyrimidin-4-yl)amino]-N-phenyl-indole-1-carboxamide

Systemtic Name: 5-[(6-azanylpyrimidin-4-yl)amino]-N-phenyl-indole-1-carboxamide Openeye Name: 5-[(6-aminopyrimidin-4-yl)amino]-N-phenyl-indole-1-carboxamide CAS Name: 5-[(6-amino-4-pyrimidinyl)amino]-N-phenyl-1-indolecarboxamide IUPAC Name: 5-[(6-aminopyrimidin-4-yl)amino]-N-phenylindole-1-carboxamide Traditional Name: 5-[(6-aminopyrimidin-4-yl)amino]-N-phenyl-indole-1-carboxamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N2C=CC3=C2C=CC(=C3)NC4=NC=NC(=C4)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N2C=CC3=C2C=CC(=C3)NC4=NC=NC(=C4)N

InChI

InChI=1S/C19H16N6O/c20-17-11-18(22-12-21-17)23-15-6-7-16-13(10-15)8-9-25(16)19(26)24-14-4-2-1-3-5-14/h1-12H,(H,24,26)(H3,20,21,22,23)