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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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