ethyl 1-[2-(3-ethoxycarbonyl-2-methyl-5-oxidanyl-indol-1-yl)ethyl]-2-methyl-5-oxidanyl-indole-3-carboxylate

Systemtic Name: ethyl 1-[2-(3-ethoxycarbonyl-2-methyl-5-oxidanyl-indol-1-yl)ethyl]-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 1-[2-(3-ethoxycarbonyl-5-hydroxy-2-methyl-indol-1-yl)ethyl]-5-hydroxy-2-methyl-indole-3-carboxylate CAS Name: 1-[2-(3-ethoxycarbonyl-5-hydroxy-2-methyl-1-indolyl)ethyl]-5-hydroxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(3-ethoxycarbonyl-5-hydroxy-2-methylindol-1-yl)ethyl]-5-hydroxy-2-methylindole-3-carboxylate Traditional Name: 1-[2-(3-carbethoxy-5-hydroxy-2-methyl-indol-1-yl)ethyl]-5-hydroxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CCN3C(=C(C4=C3C=CC(=C4)O)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CCN3C(=C(C4=C3C=CC(=C4)O)C(=O)OCC)C)C

InChI

InChI=1S/C26H28N2O6/c1-5-33-25(31)23-15(3)27(21-9-7-17(29)13-19(21)23)11-12-28-16(4)24(26(32)34-6-2)20-14-18(30)8-10-22(20)28/h7-10,13-14,29-30H,5-6,11-12H2,1-4H3