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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-12-6-14-7-13(4-5-18(14)21-12)11-20-19(22)15-8-16(23-2)10-17(9-15)24-3/h4-10,21H,11H2,1-3H3,(H,20,22)