N-(4-ethanoylphenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-methylindol-1-yl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H18N2O2/c1-13-11-16-5-3-4-6-18(16)21(13)12-19(23)20-17-9-7-15(8-10-17)14(2)22/h3-11H,12H2,1-2H3,(H,20,23)