2-(2,5-dimethyl-1H-indol-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=NC(=CS3)CN4CCOCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=NC(=CS3)CN4CCOCC4)C

InChI

InChI=1S/C20H24N4O2S/c1-13-3-4-18-17(9-13)16(14(2)21-18)10-19(25)23-20-22-15(12-27-20)11-24-5-7-26-8-6-24/h3-4,9,12,21H,5-8,10-11H2,1-2H3,(H,22,23,25)