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

Systemtic Name: 4,7-dimethoxy-N-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: 4,7-dimethoxy-N-[1-methyl-2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 4,7-dimethoxy-N-[1-[(4-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 4,7-dimethoxy-N-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[(4-methylthiazol-2-yl)amino]ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S/c1-9-8-27-18(19-9)22-16(23)10(2)20-17(24)12-7-11-13(25-3)5-6-14(26-4)15(11)21-12/h5-8,10,21H,1-4H3,(H,20,24)(H,19,22,23)