N-[4-(1-adamantyl)phenyl]-2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(5-bromo-3-formyl-indol-1-yl)acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(5-bromo-3-formyl-1-indolyl)acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(5-bromo-3-formylindol-1-yl)acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(5-bromo-3-formyl-indol-1-yl)acetamide Formula: C27H27BrN2O2 MolecularWeight: 491.41948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27BrN2O2/c28-22-3-6-25-24(10-22)20(16-31)14-30(25)15-26(32)29-23-4-1-21(2-5-23)27-11-17-7-18(12-27)9-19(8-17)13-27/h1-6,10,14,16-19H,7-9,11-13,15H2,(H,29,32)