3,4-dimethoxy-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(1,2,3,3-tetramethylindolin-6-yl)benzamide CAS Name: 3,4-dimethoxy-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(1,2,3,3-tetramethylindolin-6-yl)benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)(C)C

InChI

InChI=1S/C21H26N2O3/c1-13-21(2,3)16-9-8-15(12-17(16)23(13)4)22-20(24)14-7-10-18(25-5)19(11-14)26-6/h7-13H,1-6H3,(H,22,24)