N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide Openeye Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide CAS Name: N-[4-[1-[cyclohexyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2,3-diethyl-6-quinoxalinecarboxamide IUPAC Name: N-[4-[1-(cyclohexanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2,3-diethylquinoxaline-6-carboxamide Traditional Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide Formula: C31H33N5O2S MolecularWeight: 539.69102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)N(CC5)C(=O)C6CCCCC6)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)N(CC5)C(=O)C6CCCCC6)N=C1CC

InChI

InChI=1S/C31H33N5O2S/c1-3-23-24(4-2)33-26-17-22(10-12-25(26)32-23)29(37)35-31-34-27(18-39-31)20-11-13-28-21(16-20)14-15-36(28)30(38)19-8-6-5-7-9-19/h10-13,16-19H,3-9,14-15H2,1-2H3,(H,34,35,37)