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

Systemtic Name: 2,3-diethyl-N-[4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]quinoxaline-6-carboxamide Openeye Name: 2,3-diethyl-N-[4-[1-(2-methylpropanoyl)indolin-5-yl]thiazol-2-yl]quinoxaline-6-carboxamide CAS Name: 2,3-diethyl-N-[4-[1-(2-methyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-6-quinoxalinecarboxamide IUPAC Name: 2,3-diethyl-N-[4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]quinoxaline-6-carboxamide Traditional Name: 2,3-diethyl-N-[4-(1-isobutyrylindolin-5-yl)thiazol-2-yl]quinoxaline-6-carboxamide Formula: C28H29N5O2S MolecularWeight: 499.62716

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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)C(C)C)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)C(C)C)N=C1CC

InChI

InChI=1S/C28H29N5O2S/c1-5-20-21(6-2)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(3)4/h7-10,13-16H,5-6,11-12H2,1-4H3,(H,31,32,34)