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

Systemtic Name: N-(4-ethanoylphenyl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(7-ethyl-3-formyl-1-indolyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(7-ethyl-3-formylindol-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-3-15-5-4-6-19-17(13-24)11-23(21(15)19)12-20(26)22-18-9-7-16(8-10-18)14(2)25/h4-11,13H,3,12H2,1-2H3,(H,22,26)