2-[4-[4-[(4-ethoxy-1-ethyl-indol-2-yl)carbonylamino]phenyl]piperidin-1-yl]carbonylcyclopentane-1-carboxylic acid

Systemtic Name: 2-[4-[4-[(4-ethoxy-1-ethyl-indol-2-yl)carbonylamino]phenyl]piperidin-1-yl]carbonylcyclopentane-1-carboxylic acid Openeye Name: 2-[4-[4-[(4-ethoxy-1-ethyl-indole-2-carbonyl)amino]phenyl]piperidine-1-carbonyl]cyclopentanecarboxylic acid CAS Name: 2-[[4-[4-[[(4-ethoxy-1-ethyl-2-indolyl)-oxomethyl]amino]phenyl]-1-piperidinyl]-oxomethyl]-1-cyclopentanecarboxylic acid IUPAC Name: 2-[4-[4-[(4-ethoxy-1-ethylindole-2-carbonyl)amino]phenyl]piperidine-1-carbonyl]cyclopentane-1-carboxylic acid Traditional Name: 2-[4-[4-[(4-ethoxy-1-ethyl-indole-2-carbonyl)amino]phenyl]piperidine-1-carbonyl]cyclopentanecarboxylic acid Formula: C31H37N3O5 MolecularWeight: 531.64258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)NC3=CC=C(C=C3)C4CCN(CC4)C(=O)C5CCCC5C(=O)O)C(=CC=C2)OCC

Isomeric SMILES

CCN1C2=C(C=C1C(=O)NC3=CC=C(C=C3)C4CCN(CC4)C(=O)C5CCCC5C(=O)O)C(=CC=C2)OCC

InChI

InChI=1S/C31H37N3O5/c1-3-34-26-9-6-10-28(39-4-2)25(26)19-27(34)29(35)32-22-13-11-20(12-14-22)21-15-17-33(18-16-21)30(36)23-7-5-8-24(23)31(37)38/h6,9-14,19,21,23-24H,3-5,7-8,15-18H2,1-2H3,(H,32,35)(H,37,38)