2-cyclohexyl-2-[4-[(2,3-dimethylindol-1-yl)methyl]phenyl]ethanoic acid

Systemtic Name: 2-cyclohexyl-2-[4-[(2,3-dimethylindol-1-yl)methyl]phenyl]ethanoic acid Openeye Name: 2-cyclohexyl-2-[4-[(2,3-dimethylindol-1-yl)methyl]phenyl]acetic acid CAS Name: 2-cyclohexyl-2-[4-[(2,3-dimethyl-1-indolyl)methyl]phenyl]acetic acid IUPAC Name: 2-cyclohexyl-2-[4-[(2,3-dimethylindol-1-yl)methyl]phenyl]acetic acid Traditional Name: 2-cyclohexyl-2-[4-[(2,3-dimethylindol-1-yl)methyl]phenyl]acetic acid Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)C(C4CCCCC4)C(=O)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)C(C4CCCCC4)C(=O)O)C

InChI

InChI=1S/C25H29NO2/c1-17-18(2)26(23-11-7-6-10-22(17)23)16-19-12-14-21(15-13-19)24(25(27)28)20-8-4-3-5-9-20/h6-7,10-15,20,24H,3-5,8-9,16H2,1-2H3,(H,27,28)