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

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-phenylacetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-phenylacetamide Traditional Name: 2-(3-formylindol-1-yl)-N-phenyl-acetamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c20-12-13-10-19(16-9-5-4-8-15(13)16)11-17(21)18-14-6-2-1-3-7-14/h1-10,12H,11H2,(H,18,21)