N-(3-ethanoylphenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)C)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)C)C=O

InChI

InChI=1S/C20H18N2O3/c1-13-18(12-23)17-8-3-4-9-19(17)22(13)11-20(25)21-16-7-5-6-15(10-16)14(2)24/h3-10,12H,11H2,1-2H3,(H,21,25)