2-(3-methanoylindol-1-yl)-N-methyl-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

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