2-(2-cyclopropyl-1-ethyl-indol-3-yl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-(2-cyclopropyl-1-ethyl-indol-3-yl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-(2-cyclopropyl-1-ethyl-indol-3-yl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(2-cyclopropyl-1-ethyl-3-indolyl)-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-(2-cyclopropyl-1-ethylindol-3-yl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(2-cyclopropyl-1-ethyl-indol-3-yl)-4-methyl-thiazole-5-carboxylate Formula: C18H17N2O2S- MolecularWeight: 325.40478

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3CC3)C4=NC(=C(S4)C(=O)[O-])C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3CC3)C4=NC(=C(S4)C(=O)[O-])C

InChI

InChI=1S/C18H18N2O2S/c1-3-20-13-7-5-4-6-12(13)14(15(20)11-8-9-11)17-19-10(2)16(23-17)18(21)22/h4-7,11H,3,8-9H2,1-2H3,(H,21,22)/p-1