ethyl 5-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonyloxy-2-phenyl-1-benzofuran-3-carboxylate

Systemtic Name: ethyl 5-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonyloxy-2-phenyl-1-benzofuran-3-carboxylate Openeye Name: ethyl 5-[3-(2-methylindolin-1-yl)sulfonylbenzoyl]oxy-2-phenyl-benzofuran-3-carboxylate CAS Name: 5-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-oxomethoxy]-2-phenyl-3-benzofurancarboxylic acid ethyl ester IUPAC Name: ethyl 5-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]oxy-2-phenyl-1-benzofuran-3-carboxylate Traditional Name: 5-[3-(2-methylindolin-1-yl)sulfonylbenzoyl]oxy-2-phenyl-benzofuran-3-carboxylic acid ethyl ester Formula: C33H27NO7S MolecularWeight: 581.63498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C=C(C=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4C(CC5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C=C(C=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4C(CC5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C33H27NO7S/c1-3-39-33(36)30-27-20-25(16-17-29(27)41-31(30)22-10-5-4-6-11-22)40-32(35)24-13-9-14-26(19-24)42(37,38)34-21(2)18-23-12-7-8-15-28(23)34/h4-17,19-21H,3,18H2,1-2H3