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

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-methyl-N-phenyl-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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