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

Systemtic Name: 5-[3-[cyclobutyl(methyl)carbamoyl]-4-oxidanyl-phenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid Openeye Name: 5-[3-[cyclobutyl(methyl)carbamoyl]-4-hydroxy-phenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid CAS Name: 5-[3-[[cyclobutyl(methyl)amino]-oxomethyl]-4-hydroxyphenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid IUPAC Name: 5-[3-[cyclobutyl(methyl)carbamoyl]-4-hydroxyphenoxy]-4,6-dimethyl-1H-indole-2-carboxylic acid Traditional Name: 5-[3-[cyclobutyl(methyl)carbamoyl]-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)N(C)C4CCC4)C

Isomeric SMILES

CC1=CC2=C(C=C(N2)C(=O)O)C(=C1OC3=CC(=C(C=C3)O)C(=O)N(C)C4CCC4)C

InChI

InChI=1S/C23H24N2O5/c1-12-9-18-16(11-19(24-18)23(28)29)13(2)21(12)30-15-7-8-20(26)17(10-15)22(27)25(3)14-5-4-6-14/h7-11,14,24,26H,4-6H2,1-3H3,(H,28,29)