3-(2,3-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3/c1-25-19-9-5-6-15(21(19)26-2)10-11-20(24)22-13-12-16-14-23-18-8-4-3-7-17(16)18/h3-9,14,23H,10-13H2,1-2H3,(H,22,24)