4,6,7-trimethoxy-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide

Systemtic Name: 4,6,7-trimethoxy-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: 4,6,7-trimethoxy-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 4,6,7-trimethoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: 4,6,7-trimethoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C22H25N3O6 MolecularWeight: 427.4504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC

InChI

InChI=1S/C22H25N3O6/c1-12-6-7-16(28-2)14(8-12)24-19(26)11-23-22(27)15-9-13-17(29-3)10-18(30-4)21(31-5)20(13)25-15/h6-10,25H,11H2,1-5H3,(H,23,27)(H,24,26)