5,6,7-trimethoxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5,6,7-trimethoxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Openeye Name: 5,6,7-trimethoxy-N-[4-(morpholinomethyl)thiazol-2-yl]-1H-indole-2-carboxamide CAS Name: 5,6,7-trimethoxy-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-1H-indole-2-carboxamide IUPAC Name: 5,6,7-trimethoxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Traditional Name: 5,6,7-trimethoxy-N-[4-(morpholinomethyl)thiazol-2-yl]-1H-indole-2-carboxamide Formula: C20H24N4O5S MolecularWeight: 432.49336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NC3=NC(=CS3)CN4CCOCC4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NC3=NC(=CS3)CN4CCOCC4)OC)OC

InChI

InChI=1S/C20H24N4O5S/c1-26-15-9-12-8-14(22-16(12)18(28-3)17(15)27-2)19(25)23-20-21-13(11-30-20)10-24-4-6-29-7-5-24/h8-9,11,22H,4-7,10H2,1-3H3,(H,21,23,25)