N-[2-[1-(2,5-dimethoxyphenyl)indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-(2,5-dimethoxyphenyl)indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-(2,5-dimethoxyphenyl)indol-3-yl]ethyl]acetamide CAS Name: N-[2-[1-(2,5-dimethoxyphenyl)-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[1-(2,5-dimethoxyphenyl)indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[1-(2,5-dimethoxyphenyl)indol-3-yl]ethyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=CC=CC=C21)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)NCCC1=CN(C2=CC=CC=C21)C3=C(C=CC(=C3)OC)OC

InChI

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