2-[5-(dimethylamino)-1-methyl-4,7-bis(oxidanylidene)indol-3-yl]-N,N-dimethyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[5-(dimethylamino)-1-methyl-4,7-bis(oxidanylidene)indol-3-yl]-N,N-dimethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[5-(dimethylamino)-1-methyl-4,7-dioxo-indol-3-yl]-N,N-dimethyl-thiazole-4-carboxamide CAS Name: 2-[5-(dimethylamino)-1-methyl-4,7-dioxo-3-indolyl]-N,N-dimethyl-4-thiazolecarboxamide IUPAC Name: 2-[5-(dimethylamino)-1-methyl-4,7-dioxoindol-3-yl]-N,N-dimethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[5-(dimethylamino)-4,7-diketo-1-methyl-indol-3-yl]-N,N-dimethyl-thiazole-4-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)C=C(C2=O)N(C)C)C3=NC(=CS3)C(=O)N(C)C

Isomeric SMILES

CN1C=C(C2=C1C(=O)C=C(C2=O)N(C)C)C3=NC(=CS3)C(=O)N(C)C

InChI

InChI=1S/C17H18N4O3S/c1-19(2)11-6-12(22)14-13(15(11)23)9(7-21(14)5)16-18-10(8-25-16)17(24)20(3)4/h6-8H,1-5H3