1-(1H-indol-2-ylcarbonylamino)cyclohexane-1-carboxylate

Systemtic Name: 1-(1H-indol-2-ylcarbonylamino)cyclohexane-1-carboxylate Openeye Name: 1-(1H-indole-2-carbonylamino)cyclohexanecarboxylate CAS Name: 1-[[1H-indol-2-yl(oxo)methyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-(1H-indole-2-carbonylamino)cyclohexane-1-carboxylate Traditional Name: 1-(1H-indole-2-carbonylamino)cyclohexanecarboxylate Formula: C16H17N2O3- MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)[O-])NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(CC1)(C(=O)[O-])NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H18N2O3/c19-14(13-10-11-6-2-3-7-12(11)17-13)18-16(15(20)21)8-4-1-5-9-16/h2-3,6-7,10,17H,1,4-5,8-9H2,(H,18,19)(H,20,21)/p-1