1-(1H-indol-2-ylcarbonylamino)cyclopentane-1-carboxylic acid

Systemtic Name: 1-(1H-indol-2-ylcarbonylamino)cyclopentane-1-carboxylic acid Openeye Name: 1-(1H-indole-2-carbonylamino)cyclopentanecarboxylic acid CAS Name: 1-[[1H-indol-2-yl(oxo)methyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-(1H-indole-2-carbonylamino)cyclopentane-1-carboxylic acid Traditional Name: 1-(1H-indole-2-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=CC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)(C(=O)O)NC(=O)C2=CC3=CC=CC=C3N2

InChI

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