2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]ethyl 3,5-dimethoxy-4-oxidanyl-benzoate

Systemtic Name: 2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]ethyl 3,5-dimethoxy-4-oxidanyl-benzoate Openeye Name: 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxyethyl 4-hydroxy-3,5-dimethoxy-benzoate CAS Name: 4-hydroxy-3,5-dimethoxybenzoic acid 2-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethoxy]ethyl ester IUPAC Name: 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyethyl 4-hydroxy-3,5-dimethoxybenzoate Traditional Name: 4-hydroxy-3,5-dimethoxy-benzoic acid 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxyethyl ester Formula: C30H28ClNO9 MolecularWeight: 581.99762

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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)OCCOC(=O)C4=CC(=C(C(=C4)OC)O)OC

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCCOC(=O)C4=CC(=C(C(=C4)OC)O)OC

InChI

InChI=1S/C30H28ClNO9/c1-17-22(16-27(33)40-11-12-41-30(36)19-13-25(38-3)28(34)26(14-19)39-4)23-15-21(37-2)9-10-24(23)32(17)29(35)18-5-7-20(31)8-6-18/h5-10,13-15,34H,11-12,16H2,1-4H3