2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-phenethylacetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-phenethylacetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-phenethyl-acetamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C19H17BrN2O2/c20-16-6-7-18-17(10-16)15(13-23)11-22(18)12-19(24)21-9-8-14-4-2-1-3-5-14/h1-7,10-11,13H,8-9,12H2,(H,21,24)