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

Systemtic Name: 2-[2-oxidanylidene-2-[3-[3-[(3-oxidanylpyrrolidin-1-yl)methyl]phenoxy]propylamino]ethyl]sulfonylethyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: 2-[2-[3-[3-[(3-hydroxypyrrolidin-1-yl)methyl]phenoxy]propylamino]-2-oxo-ethyl]sulfonylethyl 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-[2-[3-[3-[(3-hydroxy-1-pyrrolidinyl)methyl]phenoxy]propylamino]-2-oxoethyl]sulfonylethyl ester IUPAC Name: 2-[2-[3-[3-[(3-hydroxypyrrolidin-1-yl)methyl]phenoxy]propylamino]-2-oxoethyl]sulfonylethyl 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-[2-[3-[3-[(3-hydroxypyrrolidino)methyl]phenoxy]propylamino]-2-keto-ethyl]sulfonylethyl ester Formula: C37H42ClN3O9S MolecularWeight: 740.26208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCCS(=O)(=O)CC(=O)NCCCOC4=CC=CC(=C4)CN5CCC(C5)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCCS(=O)(=O)CC(=O)NCCCOC4=CC=CC(=C4)CN5CCC(C5)O

InChI

InChI=1S/C37H42ClN3O9S/c1-25-32(33-20-30(48-2)11-12-34(33)41(25)37(45)27-7-9-28(38)10-8-27)21-36(44)50-17-18-51(46,47)24-35(43)39-14-4-16-49-31-6-3-5-26(19-31)22-40-15-13-29(42)23-40/h3,5-12,19-20,29,42H,4,13-18,21-24H2,1-2H3,(H,39,43)