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

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2-naphthyl)acetamide Formula: C21H15BrN2O2 MolecularWeight: 407.26

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C=C(C4=C3C=CC(=C4)Br)C=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C=C(C4=C3C=CC(=C4)Br)C=O

InChI

InChI=1S/C21H15BrN2O2/c22-17-6-8-20-19(10-17)16(13-25)11-24(20)12-21(26)23-18-7-5-14-3-1-2-4-15(14)9-18/h1-11,13H,12H2,(H,23,26)