2-[1-(cyclohexylmethyl)-5-(4-methoxyphenyl)indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-(cyclohexylmethyl)-5-(4-methoxyphenyl)indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-(cyclohexylmethyl)-5-(4-methoxyphenyl)indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[1-(cyclohexylmethyl)-5-(4-methoxyphenyl)-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[1-(cyclohexylmethyl)-5-(4-methoxyphenyl)indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[1-(cyclohexylmethyl)-5-(4-methoxyphenyl)indol-3-yl]-2-keto-acetic acid Formula: C24H25NO4 MolecularWeight: 391.4596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=C3C(=O)C(=O)O)CC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=C3C(=O)C(=O)O)CC4CCCCC4

InChI

InChI=1S/C24H25NO4/c1-29-19-10-7-17(8-11-19)18-9-12-22-20(13-18)21(23(26)24(27)28)15-25(22)14-16-5-3-2-4-6-16/h7-13,15-16H,2-6,14H2,1H3,(H,27,28)