1-[2-(1H-indol-3-yl)ethanoylamino]cyclohexane-1-carboxylic acid

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoylamino]cyclohexane-1-carboxylic acid Openeye Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexanecarboxylic acid CAS Name: 1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxylic acid Traditional Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexanecarboxylic acid Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)O)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)(C(=O)O)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O3/c20-15(19-17(16(21)22)8-4-1-5-9-17)10-12-11-18-14-7-3-2-6-13(12)14/h2-3,6-7,11,18H,1,4-5,8-10H2,(H,19,20)(H,21,22)