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

Systemtic Name: 5-[3-(cyclobutylmethylcarbamoyl)-4-oxidanyl-phenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid Openeye Name: 5-[3-(cyclobutylmethylcarbamoyl)-4-hydroxy-phenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid CAS Name: 5-[3-[(cyclobutylmethylamino)-oxomethyl]-4-hydroxyphenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid IUPAC Name: 5-[3-(cyclobutylmethylcarbamoyl)-4-hydroxyphenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid Traditional Name: 5-[3-(cyclobutylmethylcarbamoyl)-4-hydroxy-phenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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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)NCC4CCC4)C

Isomeric SMILES

CC1=CC2=C(C=C(N2)C(=O)O)C(=C1OC3=CC(=C(C=C3)O)C(=O)NCC4CCC4)C

InChI

InChI=1S/C23H24N2O5/c1-12-8-18-16(10-19(25-18)23(28)29)13(2)21(12)30-15-6-7-20(26)17(9-15)22(27)24-11-14-4-3-5-14/h6-10,14,25-26H,3-5,11H2,1-2H3,(H,24,27)(H,28,29)