3-[2-methyl-1-[(4-oxidanyl-3-propan-2-yl-phenyl)methyl]indol-3-yl]butanoic acid

Systemtic Name: 3-[2-methyl-1-[(4-oxidanyl-3-propan-2-yl-phenyl)methyl]indol-3-yl]butanoic acid Openeye Name: 3-[1-[(4-hydroxy-3-isopropyl-phenyl)methyl]-2-methyl-indol-3-yl]butanoic acid CAS Name: 3-[1-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-2-methyl-3-indolyl]butanoic acid IUPAC Name: 3-[1-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-2-methylindol-3-yl]butanoic acid Traditional Name: 3-[1-(4-hydroxy-3-isopropyl-benzyl)-2-methyl-indol-3-yl]butyric acid Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)O)C(C)C)C(C)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)O)C(C)C)C(C)CC(=O)O

InChI

InChI=1S/C23H27NO3/c1-14(2)19-12-17(9-10-21(19)25)13-24-16(4)23(15(3)11-22(26)27)18-7-5-6-8-20(18)24/h5-10,12,14-15,25H,11,13H2,1-4H3,(H,26,27)