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5-[3-(2,4-dimethylpentan-3-ylcarbamoyl)-4-oxidanyl-phenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid

5-[3-(2,4-dimethylpentan-3-ylcarbamoyl)-4-oxidanyl-phenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid

Systemtic Name:5-[3-(2,4-dimethylpentan-3-ylcarbamoyl)-4-oxidanyl-phenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid
Openeye Name:5-[4-hydroxy-3-[(1-isopropyl-2-methyl-propyl)carbamoyl]phenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid
CAS Name:5-[3-[(2,4-dimethylpentan-3-ylamino)-oxomethyl]-4-hydroxyphenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid
IUPAC Name:5-[3-(2,4-dimethylpentan-3-ylcarbamoyl)-4-hydroxyphenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid
Traditional Name:5-[4-hydroxy-3-[(1-isopropyl-2-methyl-propyl)carbamoyl]phenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid
Formula: C25H30N2O5
MolecularWeight: 438.5161
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(N2)C(=O)O)C(=C1OC3=CC(=C(C=C3)O)C(=O)NC(C(C)C)C(C)C)C


Isomeric SMILES

CC1=CC2=C(C=C(N2)C(=O)O)C(=C1OC3=CC(=C(C=C3)O)C(=O)NC(C(C)C)C(C)C)C


InChI

InChI=1S/C25H30N2O5/c1-12(2)22(13(3)4)27-24(29)18-10-16(7-8-21(18)28)32-23-14(5)9-19-17(15(23)6)11-20(26-19)25(30)31/h7-13,22,26,28H,1-6H3,(H,27,29)(H,30,31)


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