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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=NC(=CS3)CN4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=NC(=CS3)CN4CCOCC4

InChI

InChI=1S/C19H22N4O2S/c1-13-16(15-4-2-3-5-17(15)20-13)10-18(24)22-19-21-14(12-26-19)11-23-6-8-25-9-7-23/h2-5,12,20H,6-11H2,1H3,(H,21,22,24)