3-(2-methoxycarbonylcyclopenten-1-yl)-1-[(4-methoxycarbonylphenyl)methyl]-2-phenyl-indole-6-carboxylic acid

Systemtic Name: 3-(2-methoxycarbonylcyclopenten-1-yl)-1-[(4-methoxycarbonylphenyl)methyl]-2-phenyl-indole-6-carboxylic acid Openeye Name: 3-(2-methoxycarbonylcyclopenten-1-yl)-1-[(4-methoxycarbonylphenyl)methyl]-2-phenyl-indole-6-carboxylic acid CAS Name: 3-(2-methoxycarbonyl-1-cyclopentenyl)-1-[(4-methoxycarbonylphenyl)methyl]-2-phenyl-6-indolecarboxylic acid IUPAC Name: 3-(2-methoxycarbonylcyclopenten-1-yl)-1-[(4-methoxycarbonylphenyl)methyl]-2-phenylindole-6-carboxylic acid Traditional Name: 1-(4-carbomethoxybenzyl)-3-(2-carbomethoxycyclopenten-1-yl)-2-phenyl-indole-6-carboxylic acid Formula: C31H27NO6 MolecularWeight: 509.54918

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CCC1)C2=C(N(C3=C2C=CC(=C3)C(=O)O)CC4=CC=C(C=C4)C(=O)OC)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=C(CCC1)C2=C(N(C3=C2C=CC(=C3)C(=O)O)CC4=CC=C(C=C4)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C31H27NO6/c1-37-30(35)21-13-11-19(12-14-21)18-32-26-17-22(29(33)34)15-16-25(26)27(28(32)20-7-4-3-5-8-20)23-9-6-10-24(23)31(36)38-2/h3-5,7-8,11-17H,6,9-10,18H2,1-2H3,(H,33,34)