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

Systemtic Name: 2,3-diethyl-N-[5-methyl-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]-5-methyl-thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide CAS Name: N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2,3-diethyl-6-quinoxalinecarboxamide IUPAC Name: N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2,3-diethylquinoxaline-6-carboxamide Traditional Name: N-[4-(1-besylindolin-5-yl)-5-methyl-thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide Formula: C31H29N5O3S2 MolecularWeight: 583.72366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=C(S3)C)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(=C(S3)C)C4=CC5=C(C=C4)N(CC5)S(=O)(=O)C6=CC=CC=C6)N=C1CC

InChI

InChI=1S/C31H29N5O3S2/c1-4-24-25(5-2)33-27-18-22(11-13-26(27)32-24)30(37)35-31-34-29(19(3)40-31)21-12-14-28-20(17-21)15-16-36(28)41(38,39)23-9-7-6-8-10-23/h6-14,17-18H,4-5,15-16H2,1-3H3,(H,34,35,37)