3,5-dimethoxy-4-methyl-N-(2-methyl-1H-indol-5-yl)benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)C)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)C)OC

InChI

InChI=1S/C19H20N2O3/c1-11-7-13-8-15(5-6-16(13)20-11)21-19(22)14-9-17(23-3)12(2)18(10-14)24-4/h5-10,20H,1-4H3,(H,21,22)