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

Systemtic Name: 2-cyclopentyl-3-(2-methoxycarbonylcyclopenten-1-yl)-1-[(4-methoxycarbonylphenyl)methyl]indole-6-carboxylic acid Openeye Name: 2-cyclopentyl-3-(2-methoxycarbonylcyclopenten-1-yl)-1-[(4-methoxycarbonylphenyl)methyl]indole-6-carboxylic acid CAS Name: 2-cyclopentyl-3-(2-methoxycarbonyl-1-cyclopentenyl)-1-[(4-methoxycarbonylphenyl)methyl]-6-indolecarboxylic acid IUPAC Name: 2-cyclopentyl-3-(2-methoxycarbonylcyclopenten-1-yl)-1-[(4-methoxycarbonylphenyl)methyl]indole-6-carboxylic acid Traditional Name: 1-(4-carbomethoxybenzyl)-3-(2-carbomethoxycyclopenten-1-yl)-2-cyclopentyl-indole-6-carboxylic acid Formula: C30H31NO6 MolecularWeight: 501.57024

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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)C5CCCC5

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)C5CCCC5

InChI

InChI=1S/C30H31NO6/c1-36-29(34)20-12-10-18(11-13-20)17-31-25-16-21(28(32)33)14-15-24(25)26(27(31)19-6-3-4-7-19)22-8-5-9-23(22)30(35)37-2/h10-16,19H,3-9,17H2,1-2H3,(H,32,33)