N-[2-(1H-indol-3-yl)ethyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2,6-dimethoxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-23-16-8-5-9-17(24-2)18(16)19(22)20-11-10-13-12-21-15-7-4-3-6-14(13)15/h3-9,12,21H,10-11H2,1-2H3,(H,20,22)