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

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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