2-(4,7-dimethoxy-1-methyl-indol-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4,7-dimethoxy-1-methyl-indol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4,7-dimethoxy-1-methyl-indol-3-yl)thiazole-4-carboxamide CAS Name: 2-(4,7-dimethoxy-1-methyl-3-indolyl)-4-thiazolecarboxamide IUPAC Name: 2-(4,7-dimethoxy-1-methylindol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4,7-dimethoxy-1-methyl-indol-3-yl)thiazole-4-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C(C=CC(=C21)OC)OC)C3=NC(=CS3)C(=O)N

Isomeric SMILES

CN1C=C(C2=C(C=CC(=C21)OC)OC)C3=NC(=CS3)C(=O)N

InChI

InChI=1S/C15H15N3O3S/c1-18-6-8(15-17-9(7-22-15)14(16)19)12-10(20-2)4-5-11(21-3)13(12)18/h4-7H,1-3H3,(H2,16,19)