(4-oxidanylidene-4-phenyl-butyl) 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate

Systemtic Name: (4-oxidanylidene-4-phenyl-butyl) 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate Openeye Name: (4-oxo-4-phenyl-butyl) 5-indolin-1-ylsulfonyl-2-methoxy-benzoate CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoic acid (4-oxo-4-phenylbutyl) ester IUPAC Name: (4-oxo-4-phenylbutyl) 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-benzoic acid (4-keto-4-phenyl-butyl) ester Formula: C26H25NO6S MolecularWeight: 479.5448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OCCCC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OCCCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO6S/c1-32-25-14-13-21(34(30,31)27-16-15-19-8-5-6-11-23(19)27)18-22(25)26(29)33-17-7-12-24(28)20-9-3-2-4-10-20/h2-6,8-11,13-14,18H,7,12,15-17H2,1H3