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

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-phenylacetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-phenylacetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-phenyl-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-13-16(12-21)15-9-5-6-10-17(15)20(13)11-18(22)19-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,19,22)