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

Systemtic Name: 2,3-diethyl-N-[4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]quinoxaline-6-carboxamide Openeye Name: N-[4-[1-(benzenesulfonyl)indolin-5-yl]thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide CAS Name: N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2,3-diethyl-6-quinoxalinecarboxamide IUPAC Name: N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2,3-diethylquinoxaline-6-carboxamide Traditional Name: N-[4-(1-besylindolin-5-yl)thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide Formula: C30H27N5O3S2 MolecularWeight: 569.69708

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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)S(=O)(=O)C6=CC=CC=C6)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)N(CC5)S(=O)(=O)C6=CC=CC=C6)N=C1CC

InChI

InChI=1S/C30H27N5O3S2/c1-3-23-24(4-2)32-26-17-21(10-12-25(26)31-23)29(36)34-30-33-27(18-39-30)19-11-13-28-20(16-19)14-15-35(28)40(37,38)22-8-6-5-7-9-22/h5-13,16-18H,3-4,14-15H2,1-2H3,(H,33,34,36)