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

Systemtic Name: 1-[2-oxidanylidene-2-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propylamino]ethyl]sulfonylpropan-2-yl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: [1-methyl-2-[2-oxo-2-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propylamino]ethyl]sulfonyl-ethyl] 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 1-[2-oxo-2-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propylamino]ethyl]sulfonylpropan-2-yl ester IUPAC Name: 1-[2-oxo-2-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propylamino]ethyl]sulfonylpropan-2-yl 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-keto-2-[3-[3-(pyrrolidinomethyl)phenoxy]propylamino]ethyl]sulfonyl-1-methyl-ethyl] 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)OC(C)CS(=O)(=O)CC(=O)NCCCOC4=CC=CC(=C4)CN5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C38H44ClN3O8S/c1-26(24-51(46,47)25-36(43)40-16-7-19-49-32-9-6-8-28(20-32)23-41-17-4-5-18-41)50-37(44)22-33-27(2)42(35-15-14-31(48-3)21-34(33)35)38(45)29-10-12-30(39)13-11-29/h6,8-15,20-21,26H,4-5,7,16-19,22-25H2,1-3H3,(H,40,43)