2-(6-chloranyl-1H-indol-3-yl)-3-cyclohexyl-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-cyclohexyl-3-oxidanylidene-propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-cyclohexyl-3-oxo-propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-cyclohexyl-3-oxopropanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-cyclohexyl-3-oxopropanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-cyclohexyl-3-keto-propionic acid Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C17H18ClNO3/c18-11-6-7-12-13(9-19-14(12)8-11)15(17(21)22)16(20)10-4-2-1-3-5-10/h6-10,15,19H,1-5H2,(H,21,22)