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2,2-dimethyl-3-[1-(2-methylpropyl)-3-[(6-phenylpyridin-3-yl)methyl]-6-propan-2-yl-indol-2-yl]propanoic acid

2,2-dimethyl-3-[1-(2-methylpropyl)-3-[(6-phenylpyridin-3-yl)methyl]-6-propan-2-yl-indol-2-yl]propanoic acid

Systemtic Name:2,2-dimethyl-3-[1-(2-methylpropyl)-3-[(6-phenylpyridin-3-yl)methyl]-6-propan-2-yl-indol-2-yl]propanoic acid
Openeye Name:3-[1-isobutyl-6-isopropyl-3-[(6-phenyl-3-pyridyl)methyl]indol-2-yl]-2,2-dimethyl-propanoic acid
CAS Name:2,2-dimethyl-3-[1-(2-methylpropyl)-3-[(6-phenyl-3-pyridinyl)methyl]-6-propan-2-yl-2-indolyl]propanoic acid
IUPAC Name:2,2-dimethyl-3-[1-(2-methylpropyl)-3-[(6-phenylpyridin-3-yl)methyl]-6-propan-2-ylindol-2-yl]propanoic acid
Traditional Name:3-[1-isobutyl-6-isopropyl-3-[(6-phenyl-3-pyridyl)methyl]indol-2-yl]-2,2-dimethyl-propionic acid
Formula: C32H38N2O2
MolecularWeight: 482.65632
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=CC(=C2)C(C)C)C(=C1CC(C)(C)C(=O)O)CC3=CN=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CC(C)CN1C2=C(C=CC(=C2)C(C)C)C(=C1CC(C)(C)C(=O)O)CC3=CN=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C32H38N2O2/c1-21(2)20-34-29-17-25(22(3)4)13-14-26(29)27(30(34)18-32(5,6)31(35)36)16-23-12-15-28(33-19-23)24-10-8-7-9-11-24/h7-15,17,19,21-22H,16,18,20H2,1-6H3,(H,35,36)


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