ethyl 1-[4-(3-ethoxycarbonyl-2-methyl-5-oxidanyl-indol-1-yl)butyl]-2-methyl-5-oxidanyl-indole-3-carboxylate

Systemtic Name: ethyl 1-[4-(3-ethoxycarbonyl-2-methyl-5-oxidanyl-indol-1-yl)butyl]-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 1-[4-(3-ethoxycarbonyl-5-hydroxy-2-methyl-indol-1-yl)butyl]-5-hydroxy-2-methyl-indole-3-carboxylate CAS Name: 1-[4-(3-ethoxycarbonyl-5-hydroxy-2-methyl-1-indolyl)butyl]-5-hydroxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-(3-ethoxycarbonyl-5-hydroxy-2-methylindol-1-yl)butyl]-5-hydroxy-2-methylindole-3-carboxylate Traditional Name: 1-[4-(3-carbethoxy-5-hydroxy-2-methyl-indol-1-yl)butyl]-5-hydroxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CCCCN3C(=C(C4=C3C=CC(=C4)O)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CCCCN3C(=C(C4=C3C=CC(=C4)O)C(=O)OCC)C)C

InChI

InChI=1S/C28H32N2O6/c1-5-35-27(33)25-17(3)29(23-11-9-19(31)15-21(23)25)13-7-8-14-30-18(4)26(28(34)36-6-2)22-16-20(32)10-12-24(22)30/h9-12,15-16,31-32H,5-8,13-14H2,1-4H3