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

Systemtic Name: 6-[(6-azanylpyrimidin-4-yl)amino]-N-propyl-indole-1-carboxamide Openeye Name: 6-[(6-aminopyrimidin-4-yl)amino]-N-propyl-indole-1-carboxamide CAS Name: 6-[(6-amino-4-pyrimidinyl)amino]-N-propyl-1-indolecarboxamide IUPAC Name: 6-[(6-aminopyrimidin-4-yl)amino]-N-propylindole-1-carboxamide Traditional Name: 6-[(6-aminopyrimidin-4-yl)amino]-N-propyl-indole-1-carboxamide Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C=CC2=C1C=C(C=C2)NC3=NC=NC(=C3)N

Isomeric SMILES

CCCNC(=O)N1C=CC2=C1C=C(C=C2)NC3=NC=NC(=C3)N

InChI

InChI=1S/C16H18N6O/c1-2-6-18-16(23)22-7-5-11-3-4-12(8-13(11)22)21-15-9-14(17)19-10-20-15/h3-5,7-10H,2,6H2,1H3,(H,18,23)(H3,17,19,20,21)