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

Systemtic Name: [2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]-3-dodecanoyloxy-propyl] dodecanoate Openeye Name: [2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxy-3-dodecanoyloxy-propyl] dodecanoate CAS Name: dodecanoic acid [2-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethoxy]-3-(1-oxododecoxy)propyl] ester IUPAC Name: [2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxy-3-dodecanoyloxypropyl] dodecanoate Traditional Name: lauric acid [2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxy-3-lauroyloxy-propyl] ester Formula: C46H66ClNO8 MolecularWeight: 796.47114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C46H66ClNO8/c1-5-7-9-11-13-15-17-19-21-23-43(49)54-33-39(34-55-44(50)24-22-20-18-16-14-12-10-8-6-2)56-45(51)32-40-35(3)48(42-30-29-38(53-4)31-41(40)42)46(52)36-25-27-37(47)28-26-36/h25-31,39H,5-24,32-34H2,1-4H3