[2-oxidanyl-3-[2-oxidanylidene-2-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propylamino]ethyl]sulfinyl-propyl] 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: [2-oxidanyl-3-[2-oxidanylidene-2-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propylamino]ethyl]sulfinyl-propyl] 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: [2-hydroxy-3-[2-oxo-2-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propylamino]ethyl]sulfinyl-propyl] 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 [2-hydroxy-3-[2-oxo-2-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propylamino]ethyl]sulfinylpropyl] ester IUPAC Name: [2-hydroxy-3-[2-oxo-2-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propylamino]ethyl]sulfinylpropyl] 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 [2-hydroxy-3-[2-keto-2-[3-[3-(pyrrolidinomethyl)phenoxy]propylamino]ethyl]sulfinyl-propyl] ester Formula: C38H44ClN3O8S MolecularWeight: 738.28926

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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)OCC(CS(=O)CC(=O)NCCCOC4=CC=CC(=C4)CN5CCCC5)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(CS(=O)CC(=O)NCCCOC4=CC=CC(=C4)CN5CCCC5)O

InChI

InChI=1S/C38H44ClN3O8S/c1-26-33(34-20-31(48-2)13-14-35(34)42(26)38(46)28-9-11-29(39)12-10-28)21-37(45)50-23-30(43)24-51(47)25-36(44)40-15-6-18-49-32-8-5-7-27(19-32)22-41-16-3-4-17-41/h5,7-14,19-20,30,43H,3-4,6,15-18,21-25H2,1-2H3,(H,40,44)