N-[(1,2-dimethylindol-5-yl)methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4-dimethoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-13-9-16-10-14(5-7-17(16)22(13)2)12-21-20(23)15-6-8-18(24-3)19(11-15)25-4/h5-11H,12H2,1-4H3,(H,21,23)