N-propyl-5-[[6-(propylcarbamoylamino)pyrimidin-4-yl]amino]indole-1-carboxamide

Systemtic Name: N-propyl-5-[[6-(propylcarbamoylamino)pyrimidin-4-yl]amino]indole-1-carboxamide Openeye Name: N-propyl-5-[[6-(propylcarbamoylamino)pyrimidin-4-yl]amino]indole-1-carboxamide CAS Name: 5-[[6-[[oxo(propylamino)methyl]amino]-4-pyrimidinyl]amino]-N-propyl-1-indolecarboxamide IUPAC Name: N-propyl-5-[[6-(propylcarbamoylamino)pyrimidin-4-yl]amino]indole-1-carboxamide Traditional Name: N-propyl-5-[[6-(propylcarbamoylamino)pyrimidin-4-yl]amino]indole-1-carboxamide Formula: C20H25N7O2 MolecularWeight: 395.4582

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=NC=NC(=C1)NC2=CC3=C(C=C2)N(C=C3)C(=O)NCCC

Isomeric SMILES

CCCNC(=O)NC1=NC=NC(=C1)NC2=CC3=C(C=C2)N(C=C3)C(=O)NCCC

InChI

InChI=1S/C20H25N7O2/c1-3-8-21-19(28)26-18-12-17(23-13-24-18)25-15-5-6-16-14(11-15)7-10-27(16)20(29)22-9-4-2/h5-7,10-13H,3-4,8-9H2,1-2H3,(H,22,29)(H3,21,23,24,25,26,28)