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

Systemtic Name: [2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]-3-hexadecanoyloxy-propyl] hexadecanoate Openeye Name: [2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxy-3-hexadecanoyloxy-propyl] hexadecanoate CAS Name: hexadecanoic acid [2-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethoxy]-3-(1-oxohexadecoxy)propyl] ester IUPAC Name: [2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxy-3-hexadecanoyloxypropyl] hexadecanoate Traditional Name: palmitic acid [2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxy-3-hexadecanoyloxy-propyl] ester Formula: C54H82ClNO8 MolecularWeight: 908.68378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C54H82ClNO8/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-51(57)62-41-47(42-63-52(58)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)64-53(59)40-48-43(3)56(50-38-37-46(61-4)39-49(48)50)54(60)44-33-35-45(55)36-34-44/h33-39,47H,5-32,40-42H2,1-4H3