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

Systemtic Name: N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide Openeye Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide CAS Name: N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2,3-diethyl-6-quinoxalinecarboxamide IUPAC Name: N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2,3-diethylquinoxaline-6-carboxamide Traditional Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide Formula: C28H27N5O2S MolecularWeight: 497.61128

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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)C6CC6)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)C6CC6)N=C1CC

InChI

InChI=1S/C28H27N5O2S/c1-3-20-21(4-2)30-23-14-19(7-9-22(23)29-20)26(34)32-28-31-24(15-36-28)17-8-10-25-18(13-17)11-12-33(25)27(35)16-5-6-16/h7-10,13-16H,3-6,11-12H2,1-2H3,(H,31,32,34)