2-(2-cyclopropyl-1-methyl-indol-3-yl)-4-methyl-1,3-thiazole-5-carboxylic acid

Systemtic Name: 2-(2-cyclopropyl-1-methyl-indol-3-yl)-4-methyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-(2-cyclopropyl-1-methyl-indol-3-yl)-4-methyl-thiazole-5-carboxylic acid CAS Name: 2-(2-cyclopropyl-1-methyl-3-indolyl)-4-methyl-5-thiazolecarboxylic acid IUPAC Name: 2-(2-cyclopropyl-1-methylindol-3-yl)-4-methyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-(2-cyclopropyl-1-methyl-indol-3-yl)-4-methyl-thiazole-5-carboxylic acid Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(N(C3=CC=CC=C32)C)C4CC4)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)C2=C(N(C3=CC=CC=C32)C)C4CC4)C(=O)O

InChI

InChI=1S/C17H16N2O2S/c1-9-15(17(20)21)22-16(18-9)13-11-5-3-4-6-12(11)19(2)14(13)10-7-8-10/h3-6,10H,7-8H2,1-2H3,(H,20,21)