N-[2-(4-bromophenyl)ethyl]-2-(2-methanoylindol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-(4-bromophenyl)ethyl]-2-(2-methanoylindol-1-yl)-N-methyl-ethanamide Openeye Name: N-[2-(4-bromophenyl)ethyl]-2-(2-formylindol-1-yl)-N-methyl-acetamide CAS Name: N-[2-(4-bromophenyl)ethyl]-2-(2-formyl-1-indolyl)-N-methylacetamide IUPAC Name: N-[2-(4-bromophenyl)ethyl]-2-(2-formylindol-1-yl)-N-methylacetamide Traditional Name: N-[2-(4-bromophenyl)ethyl]-2-(2-formylindol-1-yl)-N-methyl-acetamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)Br)C(=O)CN2C3=CC=CC=C3C=C2C=O

Isomeric SMILES

CN(CCC1=CC=C(C=C1)Br)C(=O)CN2C3=CC=CC=C3C=C2C=O

InChI

InChI=1S/C20H19BrN2O2/c1-22(11-10-15-6-8-17(21)9-7-15)20(25)13-23-18(14-24)12-16-4-2-3-5-19(16)23/h2-9,12,14H,10-11,13H2,1H3