5,6,7-trimethoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5,6,7-trimethoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: 5,6,7-trimethoxy-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 5,6,7-trimethoxy-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: 5,6,7-trimethoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CNC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CNC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC

InChI

InChI=1S/C18H20N4O5S/c1-9-7-20-18(28-9)22-13(23)8-19-17(24)11-5-10-6-12(25-2)15(26-3)16(27-4)14(10)21-11/h5-7,21H,8H2,1-4H3,(H,19,24)(H,20,22,23)