2-(5-bromanylindol-1-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(1-naphthyl)acetamide Formula: C20H15BrN2O MolecularWeight: 379.2499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C20H15BrN2O/c21-16-8-9-19-15(12-16)10-11-23(19)13-20(24)22-18-7-3-5-14-4-1-2-6-17(14)18/h1-12H,13H2,(H,22,24)