N-[4-(1-adamantyl)phenyl]-2-(5-bromanylindol-1-yl)ethanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-(5-bromanylindol-1-yl)ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(5-bromoindol-1-yl)acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(5-bromo-1-indolyl)acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(5-bromoindol-1-yl)acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(5-bromoindol-1-yl)acetamide Formula: C26H27BrN2O MolecularWeight: 463.40938

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CN5C=CC6=C5C=CC(=C6)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CN5C=CC6=C5C=CC(=C6)Br

InChI

InChI=1S/C26H27BrN2O/c27-22-3-6-24-20(12-22)7-8-29(24)16-25(30)28-23-4-1-21(2-5-23)26-13-17-9-18(14-26)11-19(10-17)15-26/h1-8,12,17-19H,9-11,13-16H2,(H,28,30)