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

Systemtic Name: 3-cyclopentyl-2-[2-(ethylamino)-1,3-thiazol-4-yl]-1-methyl-indole-6-carboxylic acid Openeye Name: 3-cyclopentyl-2-[2-(ethylamino)thiazol-4-yl]-1-methyl-indole-6-carboxylic acid CAS Name: 3-cyclopentyl-2-[2-(ethylamino)-4-thiazolyl]-1-methyl-6-indolecarboxylic acid IUPAC Name: 3-cyclopentyl-2-[2-(ethylamino)-1,3-thiazol-4-yl]-1-methylindole-6-carboxylic acid Traditional Name: 3-cyclopentyl-2-[2-(ethylamino)thiazol-4-yl]-1-methyl-indole-6-carboxylic acid Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=C(C3=C(N2C)C=C(C=C3)C(=O)O)C4CCCC4

Isomeric SMILES

CCNC1=NC(=CS1)C2=C(C3=C(N2C)C=C(C=C3)C(=O)O)C4CCCC4

InChI

InChI=1S/C20H23N3O2S/c1-3-21-20-22-15(11-26-20)18-17(12-6-4-5-7-12)14-9-8-13(19(24)25)10-16(14)23(18)2/h8-12H,3-7H2,1-2H3,(H,21,22)(H,24,25)