N-[2-[[6-(ethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-[[6-(ethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-[[6-(ethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[[6-(ethylamino)-2-methyl-4-pyrimidinyl]amino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-[[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-[[6-(ethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-1H-indole-3-carboxamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=NC(=N1)C)NCCNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCNC1=CC(=NC(=N1)C)NCCNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N6O/c1-3-19-16-10-17(24-12(2)23-16)20-8-9-21-18(25)14-11-22-15-7-5-4-6-13(14)15/h4-7,10-11,22H,3,8-9H2,1-2H3,(H,21,25)(H2,19,20,23,24)