3-(2-methoxycarbonylcyclopenten-1-yl)-2-[3-(3-methoxycarbonylphenoxy)propyl]-1H-indole-6-carboxylic acid

Systemtic Name: 3-(2-methoxycarbonylcyclopenten-1-yl)-2-[3-(3-methoxycarbonylphenoxy)propyl]-1H-indole-6-carboxylic acid Openeye Name: 3-(2-methoxycarbonylcyclopenten-1-yl)-2-[3-(3-methoxycarbonylphenoxy)propyl]-1H-indole-6-carboxylic acid CAS Name: 3-(2-methoxycarbonyl-1-cyclopentenyl)-2-[3-(3-methoxycarbonylphenoxy)propyl]-1H-indole-6-carboxylic acid IUPAC Name: 3-(2-methoxycarbonylcyclopenten-1-yl)-2-[3-(3-methoxycarbonylphenoxy)propyl]-1H-indole-6-carboxylic acid Traditional Name: 3-(2-carbomethoxycyclopenten-1-yl)-2-[3-(3-carbomethoxyphenoxy)propyl]-1H-indole-6-carboxylic acid Formula: C27H27NO7 MolecularWeight: 477.50578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CCC1)C2=C(NC3=C2C=CC(=C3)C(=O)O)CCCOC4=CC=CC(=C4)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(CCC1)C2=C(NC3=C2C=CC(=C3)C(=O)O)CCCOC4=CC=CC(=C4)C(=O)OC

InChI

InChI=1S/C27H27NO7/c1-33-26(31)17-6-3-7-18(14-17)35-13-5-10-22-24(19-8-4-9-20(19)27(32)34-2)21-12-11-16(25(29)30)15-23(21)28-22/h3,6-7,11-12,14-15,28H,4-5,8-10,13H2,1-2H3,(H,29,30)