2-[5-(3-chlorophenyl)-1-(cyclohexylmethyl)indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[5-(3-chlorophenyl)-1-(cyclohexylmethyl)indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-(3-chlorophenyl)-1-(cyclohexylmethyl)indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[5-(3-chlorophenyl)-1-(cyclohexylmethyl)-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[5-(3-chlorophenyl)-1-(cyclohexylmethyl)indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[5-(3-chlorophenyl)-1-(cyclohexylmethyl)indol-3-yl]-2-keto-acetic acid Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C=C(C3=C2C=CC(=C3)C4=CC(=CC=C4)Cl)C(=O)C(=O)O

Isomeric SMILES

C1CCC(CC1)CN2C=C(C3=C2C=CC(=C3)C4=CC(=CC=C4)Cl)C(=O)C(=O)O

InChI

InChI=1S/C23H22ClNO3/c24-18-8-4-7-16(11-18)17-9-10-21-19(12-17)20(22(26)23(27)28)14-25(21)13-15-5-2-1-3-6-15/h4,7-12,14-15H,1-3,5-6,13H2,(H,27,28)