4,7-dimethoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide

Systemtic Name: 4,7-dimethoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: 4,7-dimethoxy-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 4,7-dimethoxy-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: 4,7-dimethoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNC(=O)C2=CC3=C(C=CC(=C3N2)OC)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNC(=O)C2=CC3=C(C=CC(=C3N2)OC)OC

InChI

InChI=1S/C17H18N4O4S/c1-9-8-26-17(19-9)21-14(22)7-18-16(23)11-6-10-12(24-2)4-5-13(25-3)15(10)20-11/h4-6,8,20H,7H2,1-3H3,(H,18,23)(H,19,21,22)