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5-[[6-[4-(diethylamino)butanoylamino]pyrimidin-4-yl]amino]-2,3-dimethyl-indole-1-carboxamide

5-[[6-[4-(diethylamino)butanoylamino]pyrimidin-4-yl]amino]-2,3-dimethyl-indole-1-carboxamide

Systemtic Name:5-[[6-[4-(diethylamino)butanoylamino]pyrimidin-4-yl]amino]-2,3-dimethyl-indole-1-carboxamide
Openeye Name:5-[[6-[4-(diethylamino)butanoylamino]pyrimidin-4-yl]amino]-2,3-dimethyl-indole-1-carboxamide
CAS Name:5-[[6-[[4-(diethylamino)-1-oxobutyl]amino]-4-pyrimidinyl]amino]-2,3-dimethyl-1-indolecarboxamide
IUPAC Name:5-[[6-[4-(diethylamino)butanoylamino]pyrimidin-4-yl]amino]-2,3-dimethylindole-1-carboxamide
Traditional Name:5-[[6-[4-(diethylamino)butanoylamino]pyrimidin-4-yl]amino]-2,3-dimethyl-indole-1-carboxamide
Formula: C23H31N7O2
MolecularWeight: 437.53794
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(=O)NC1=NC=NC(=C1)NC2=CC3=C(C=C2)N(C(=C3C)C)C(=O)N


Isomeric SMILES

CCN(CC)CCCC(=O)NC1=NC=NC(=C1)NC2=CC3=C(C=C2)N(C(=C3C)C)C(=O)N


InChI

InChI=1S/C23H31N7O2/c1-5-29(6-2)11-7-8-22(31)28-21-13-20(25-14-26-21)27-17-9-10-19-18(12-17)15(3)16(4)30(19)23(24)32/h9-10,12-14H,5-8,11H2,1-4H3,(H2,24,32)(H2,25,26,27,28,31)


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