N-(2,6-dimethylphenyl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(7-ethyl-3-formyl-1-indolyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(7-ethyl-3-formylindol-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C21H22N2O2/c1-4-16-9-6-10-18-17(13-24)11-23(21(16)18)12-19(25)22-20-14(2)7-5-8-15(20)3/h5-11,13H,4,12H2,1-3H3,(H,22,25)