2-(1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-5-ylcarbonylamino)propanoate

Systemtic Name: 2-(1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-5-ylcarbonylamino)propanoate Openeye Name: 2-(1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole-5-carbonylamino)propanoate CAS Name: 2-[[1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-5-yl(oxo)methyl]amino]propanoate IUPAC Name: 2-(1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole-5-carbonylamino)propanoate Traditional Name: 2-(1,2,3,3a,4,8b-hexahydrocyclopent[b]indole-5-carbonylamino)propionate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)C1=C2C(=CC=C1)C3CCCC3N2

Isomeric SMILES

CC(C(=O)[O-])NC(=O)C1=C2C(=CC=C1)C3CCCC3N2

InChI

InChI=1S/C15H18N2O3/c1-8(15(19)20)16-14(18)11-6-2-5-10-9-4-3-7-12(9)17-13(10)11/h2,5-6,8-9,12,17H,3-4,7H2,1H3,(H,16,18)(H,19,20)/p-1