2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3/c1-3-14-5-4-6-18-15(13-23)11-22(20(14)18)12-19(24)21-16-7-9-17(25-2)10-8-16/h4-11,13H,3,12H2,1-2H3,(H,21,24)