3-cyclopentyl-2-[2-(2,2-dimethylpropanoylamino)-1,3-thiazol-4-yl]-1-methyl-indole-6-carboxylic acid

Systemtic Name: 3-cyclopentyl-2-[2-(2,2-dimethylpropanoylamino)-1,3-thiazol-4-yl]-1-methyl-indole-6-carboxylic acid Openeye Name: 3-cyclopentyl-2-[2-(2,2-dimethylpropanoylamino)thiazol-4-yl]-1-methyl-indole-6-carboxylic acid CAS Name: 3-cyclopentyl-2-[2-[(2,2-dimethyl-1-oxopropyl)amino]-4-thiazolyl]-1-methyl-6-indolecarboxylic acid IUPAC Name: 3-cyclopentyl-2-[2-(2,2-dimethylpropanoylamino)-1,3-thiazol-4-yl]-1-methylindole-6-carboxylic acid Traditional Name: 3-cyclopentyl-1-methyl-2-[2-(pivaloylamino)thiazol-4-yl]indole-6-carboxylic acid Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=CS1)C2=C(C3=C(N2C)C=C(C=C3)C(=O)O)C4CCCC4

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=CS1)C2=C(C3=C(N2C)C=C(C=C3)C(=O)O)C4CCCC4

InChI

InChI=1S/C23H27N3O3S/c1-23(2,3)21(29)25-22-24-16(12-30-22)19-18(13-7-5-6-8-13)15-10-9-14(20(27)28)11-17(15)26(19)4/h9-13H,5-8H2,1-4H3,(H,27,28)(H,24,25,29)