N-[2-[2-(2,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-(2,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(2,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-(2,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-(2,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-(2,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NCCC1=C(NC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-13(23)21-11-10-16-15-6-4-5-7-18(15)22-20(16)17-9-8-14(24-2)12-19(17)25-3/h4-9,12,22H,10-11H2,1-3H3,(H,21,23)