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

Systemtic Name: 2,3-dimethyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[4-(morpholinomethyl)thiazol-2-yl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[4-(morpholinomethyl)thiazol-2-yl]-1H-indole-5-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NC(=CS3)CN4CCOCC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NC(=CS3)CN4CCOCC4)C

InChI

InChI=1S/C19H22N4O2S/c1-12-13(2)20-17-4-3-14(9-16(12)17)18(24)22-19-21-15(11-26-19)10-23-5-7-25-8-6-23/h3-4,9,11,20H,5-8,10H2,1-2H3,(H,21,22,24)