3-[2-oxidanylidene-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl]sulfonylpropyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: 3-[2-oxidanylidene-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl]sulfonylpropyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: 3-[2-oxo-2-[3-[3-(1-piperidylmethyl)phenoxy]propylamino]ethyl]sulfonylpropyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid 3-[2-oxo-2-[3-[3-(1-piperidinylmethyl)phenoxy]propylamino]ethyl]sulfonylpropyl ester IUPAC Name: 3-[2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl]sulfonylpropyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid 3-[2-keto-2-[3-[3-(piperidinomethyl)phenoxy]propylamino]ethyl]sulfonylpropyl ester Formula: C39H46ClN3O8S MolecularWeight: 752.31584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCCCS(=O)(=O)CC(=O)NCCCOC4=CC=CC(=C4)CN5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCCCS(=O)(=O)CC(=O)NCCCOC4=CC=CC(=C4)CN5CCCCC5

InChI

InChI=1S/C39H46ClN3O8S/c1-28-34(35-24-32(49-2)15-16-36(35)43(28)39(46)30-11-13-31(40)14-12-30)25-38(45)51-21-8-22-52(47,48)27-37(44)41-17-7-20-50-33-10-6-9-29(23-33)26-42-18-4-3-5-19-42/h6,9-16,23-24H,3-5,7-8,17-22,25-27H2,1-2H3,(H,41,44)