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

Systemtic Name: 2-cyclopentyl-3-(2-methoxycarbonylcyclopenten-1-yl)-1-[(4-phenylphenyl)methyl]indole-6-carboxylic acid Openeye Name: 2-cyclopentyl-3-(2-methoxycarbonylcyclopenten-1-yl)-1-[(4-phenylphenyl)methyl]indole-6-carboxylic acid CAS Name: 2-cyclopentyl-3-(2-methoxycarbonyl-1-cyclopentenyl)-1-[(4-phenylphenyl)methyl]-6-indolecarboxylic acid IUPAC Name: 2-cyclopentyl-3-(2-methoxycarbonylcyclopenten-1-yl)-1-[(4-phenylphenyl)methyl]indole-6-carboxylic acid Traditional Name: 3-(2-carbomethoxycyclopenten-1-yl)-2-cyclopentyl-1-(4-phenylbenzyl)indole-6-carboxylic acid Formula: C34H33NO4 MolecularWeight: 519.63012

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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)C5=CC=CC=C5)C6CCCC6

Isomeric SMILES

COC(=O)C1=C(CCC1)C2=C(N(C3=C2C=CC(=C3)C(=O)O)CC4=CC=C(C=C4)C5=CC=CC=C5)C6CCCC6

InChI

InChI=1S/C34H33NO4/c1-39-34(38)28-13-7-12-27(28)31-29-19-18-26(33(36)37)20-30(29)35(32(31)25-10-5-6-11-25)21-22-14-16-24(17-15-22)23-8-3-2-4-9-23/h2-4,8-9,14-20,25H,5-7,10-13,21H2,1H3,(H,36,37)