4,6,7-trimethoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1H-indole-2-carboxamide

Systemtic Name: 4,6,7-trimethoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1H-indole-2-carboxamide Openeye Name: 4,6,7-trimethoxy-N-[3-(2-methylthiazol-4-yl)phenyl]-1H-indole-2-carboxamide CAS Name: 4,6,7-trimethoxy-N-[3-(2-methyl-4-thiazolyl)phenyl]-1H-indole-2-carboxamide IUPAC Name: 4,6,7-trimethoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1H-indole-2-carboxamide Traditional Name: 4,6,7-trimethoxy-N-[3-(2-methylthiazol-4-yl)phenyl]-1H-indole-2-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC

InChI

InChI=1S/C22H21N3O4S/c1-12-23-17(11-30-12)13-6-5-7-14(8-13)24-22(26)16-9-15-18(27-2)10-19(28-3)21(29-4)20(15)25-16/h5-11,25H,1-4H3,(H,24,26)