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

Systemtic Name: [2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]-3-oxidanyl-propyl] 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: [2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxy-3-hydroxy-propyl] 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 [2-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethoxy]-3-hydroxypropyl] ester IUPAC Name: [2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxy-3-hydroxypropyl] 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-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxy-3-hydroxy-propyl] ester Formula: C41H36Cl2N2O9 MolecularWeight: 771.63854

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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)OCC(CO)OC(=O)CC4=C(N(C5=C4C=C(C=C5)OC)C(=O)C6=CC=C(C=C6)Cl)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(CO)OC(=O)CC4=C(N(C5=C4C=C(C=C5)OC)C(=O)C6=CC=C(C=C6)Cl)C

InChI

InChI=1S/C41H36Cl2N2O9/c1-23-32(34-17-29(51-3)13-15-36(34)44(23)40(49)25-5-9-27(42)10-6-25)19-38(47)53-22-31(21-46)54-39(48)20-33-24(2)45(37-16-14-30(52-4)18-35(33)37)41(50)26-7-11-28(43)12-8-26/h5-18,31,46H,19-22H2,1-4H3