1-(1H-indol-3-ylcarbonylamino)cyclopentane-1-carboxylic acid

Systemtic Name: 1-(1H-indol-3-ylcarbonylamino)cyclopentane-1-carboxylic acid Openeye Name: 1-(1H-indole-3-carbonylamino)cyclopentanecarboxylic acid CAS Name: 1-[[1H-indol-3-yl(oxo)methyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-(1H-indole-3-carbonylamino)cyclopentane-1-carboxylic acid Traditional Name: 1-(1H-indole-3-carbonylamino)cyclopentanecarboxylic acid Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)O)NC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)(C(=O)O)NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O3/c18-13(17-15(14(19)20)7-3-4-8-15)11-9-16-12-6-2-1-5-10(11)12/h1-2,5-6,9,16H,3-4,7-8H2,(H,17,18)(H,19,20)