N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[2-[dimethylamino(oxo)methyl]-4,5-dimethoxyphenyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC(=C(C=C3C(=O)N(C)C)OC)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC(=C(C=C3C(=O)N(C)C)OC)OC)C

InChI

InChI=1S/C22H25N3O4/c1-12-13(2)23-17-8-7-14(9-15(12)17)21(26)24-18-11-20(29-6)19(28-5)10-16(18)22(27)25(3)4/h7-11,23H,1-6H3,(H,24,26)