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[3-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]-2-oxidanyl-propyl] octadecanoate

[3-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]-2-oxidanyl-propyl] octadecanoate

Systemtic Name:[3-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]-2-oxidanyl-propyl] octadecanoate
Openeye Name:[3-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxy-2-hydroxy-propyl] octadecanoate
CAS Name:octadecanoic acid [3-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethoxy]-2-hydroxypropyl] ester
IUPAC Name:[3-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxy-2-hydroxypropyl] octadecanoate
Traditional Name:stearic acid [3-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxy-2-hydroxy-propyl] ester
Formula: C40H56ClNO7
MolecularWeight: 698.32814
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C)O


Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C)O


InChI

InChI=1S/C40H56ClNO7/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-38(44)48-28-33(43)29-49-39(45)27-35-30(2)42(37-25-24-34(47-3)26-36(35)37)40(46)31-20-22-32(41)23-21-31/h20-26,33,43H,4-19,27-29H2,1-3H3


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