5-chloranyl-1-(4-ethoxy-3-methoxy-phenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-morpholin-4-ylpropyl)indol-2-one

Systemtic Name: 5-chloranyl-1-(4-ethoxy-3-methoxy-phenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-morpholin-4-ylpropyl)indol-2-one Openeye Name: 5-chloro-1-(4-ethoxy-3-methoxy-phenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-morpholinopropyl)indolin-2-one CAS Name: 5-chloro-1-(4-ethoxy-3-methoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-[3-(4-morpholinyl)propyl]-2-indolone IUPAC Name: 5-chloro-1-(4-ethoxy-3-methoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-morpholin-4-ylpropyl)indol-2-one Traditional Name: 5-chloro-1-(4-ethoxy-3-methoxy-phenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-morpholinopropyl)oxindole Formula: C31H34ClFN2O7S MolecularWeight: 633.127263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2C3=CC(=C(C=C3C(C2=O)(CCCN4CCOCC4)C5=CC=CC=C5F)Cl)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2C3=CC(=C(C=C3C(C2=O)(CCCN4CCOCC4)C5=CC=CC=C5F)Cl)OC)OC

InChI

InChI=1S/C31H34ClFN2O7S/c1-4-42-27-11-10-21(18-29(27)40-3)43(37,38)35-26-20-28(39-2)24(32)19-23(26)31(30(35)36,22-8-5-6-9-25(22)33)12-7-13-34-14-16-41-17-15-34/h5-6,8-11,18-20H,4,7,12-17H2,1-3H3