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3-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-(4-phenylmethoxyphenyl)indole-6-carboxylic acid

3-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-(4-phenylmethoxyphenyl)indole-6-carboxylic acid

Systemtic Name:3-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-(4-phenylmethoxyphenyl)indole-6-carboxylic acid
Openeye Name:2-(4-benzyloxyphenyl)-3-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]indole-6-carboxylic acid
CAS Name:3-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-(4-phenylmethoxyphenyl)-6-indolecarboxylic acid
IUPAC Name:3-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-(4-phenylmethoxyphenyl)indole-6-carboxylic acid
Traditional Name:2-(4-benzoxyphenyl)-3-cyclohexyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]indole-6-carboxylic acid
Formula: C32H31N3O4
MolecularWeight: 521.60624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CN2C3=C(C=CC(=C3)C(=O)O)C(=C2C4=CC=C(C=C4)OCC5=CC=CC=C5)C6CCCCC6


Isomeric SMILES

CC1=NC(=NO1)CN2C3=C(C=CC(=C3)C(=O)O)C(=C2C4=CC=C(C=C4)OCC5=CC=CC=C5)C6CCCCC6


InChI

InChI=1S/C32H31N3O4/c1-21-33-29(34-39-21)19-35-28-18-25(32(36)37)14-17-27(28)30(23-10-6-3-7-11-23)31(35)24-12-15-26(16-13-24)38-20-22-8-4-2-5-9-22/h2,4-5,8-9,12-18,23H,3,6-7,10-11,19-20H2,1H3,(H,36,37)


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