3-[(2-carboxy-1H-indol-3-yl)-(4-cyclopentyloxyphenyl)methyl]-1H-indole-2-carboxylic acid

Systemtic Name: 3-[(2-carboxy-1H-indol-3-yl)-(4-cyclopentyloxyphenyl)methyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[(2-carboxy-1H-indol-3-yl)-[4-(cyclopentoxy)phenyl]methyl]-1H-indole-2-carboxylic acid CAS Name: 3-[(2-carboxy-1H-indol-3-yl)-(4-cyclopentyloxyphenyl)methyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[(2-carboxy-1H-indol-3-yl)-(4-cyclopentyloxyphenyl)methyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[(2-carboxy-1H-indol-3-yl)-[4-(cyclopentoxy)phenyl]methyl]-1H-indole-2-carboxylic acid Formula: C30H26N2O5 MolecularWeight: 494.53784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(C3=C(NC4=CC=CC=C43)C(=O)O)C5=C(NC6=CC=CC=C65)C(=O)O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(C3=C(NC4=CC=CC=C43)C(=O)O)C5=C(NC6=CC=CC=C65)C(=O)O

InChI

InChI=1S/C30H26N2O5/c33-29(34)27-25(20-9-3-5-11-22(20)31-27)24(17-13-15-19(16-14-17)37-18-7-1-2-8-18)26-21-10-4-6-12-23(21)32-28(26)30(35)36/h3-6,9-16,18,24,31-32H,1-2,7-8H2,(H,33,34)(H,35,36)