2-(7-ethyl-3-methanoyl-indol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-phenyl-acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-phenylacetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-phenylacetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-phenyl-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC=CC=C3

InChI

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