N-cyclopentyl-4-[[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonylamino]benzamide

Systemtic Name: N-cyclopentyl-4-[[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonylamino]benzamide Openeye Name: N-cyclopentyl-4-[[2-(indoline-1-carbonyl)cyclohexanecarbonyl]amino]benzamide CAS Name: N-cyclopentyl-4-[[[2-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-4-[[2-(2,3-dihydroindole-1-carbonyl)cyclohexanecarbonyl]amino]benzamide Traditional Name: N-cyclopentyl-4-[[2-(indoline-1-carbonyl)cyclohexanecarbonyl]amino]benzamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H33N3O3/c32-26(29-21-8-2-3-9-21)20-13-15-22(16-14-20)30-27(33)23-10-4-5-11-24(23)28(34)31-18-17-19-7-1-6-12-25(19)31/h1,6-7,12-16,21,23-24H,2-5,8-11,17-18H2,(H,29,32)(H,30,33)