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

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-3-cyclopentyl-1-methyl-indole-6-carboxylic acid Openeye Name: 2-(2-acetamidothiazol-4-yl)-3-cyclopentyl-1-methyl-indole-6-carboxylic acid CAS Name: 2-(2-acetamido-4-thiazolyl)-3-cyclopentyl-1-methyl-6-indolecarboxylic acid IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-3-cyclopentyl-1-methylindole-6-carboxylic acid Traditional Name: 2-(2-acetamidothiazol-4-yl)-3-cyclopentyl-1-methyl-indole-6-carboxylic acid Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-11(24)21-20-22-15(10-27-20)18-17(12-5-3-4-6-12)14-8-7-13(19(25)26)9-16(14)23(18)2/h7-10,12H,3-6H2,1-2H3,(H,25,26)(H,21,22,24)