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

Systemtic Name: [2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]-3-octanoyloxy-propyl] octanoate Openeye Name: [2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxy-3-octanoyloxy-propyl] octanoate CAS Name: octanoic acid [2-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethoxy]-3-(1-oxooctoxy)propyl] ester IUPAC Name: [2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxy-3-octanoyloxypropyl] octanoate Traditional Name: caprylic acid [3-caprylyloxy-2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxy-propyl] ester Formula: C38H50ClNO8 MolecularWeight: 684.2585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H50ClNO8/c1-5-7-9-11-13-15-35(41)46-25-31(26-47-36(42)16-14-12-10-8-6-2)48-37(43)24-32-27(3)40(34-22-21-30(45-4)23-33(32)34)38(44)28-17-19-29(39)20-18-28/h17-23,31H,5-16,24-26H2,1-4H3