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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-indol-1-yl-ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-indol-1-yl-acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(1-indolyl)acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-indol-1-ylacetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-indol-1-yl-acetamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CN5C=CC6=CC=CC=C65

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CN5C=CC6=CC=CC=C65

InChI

InChI=1S/C26H28N2O/c29-25(17-28-10-9-21-3-1-2-4-24(21)28)27-23-7-5-22(6-8-23)26-14-18-11-19(15-26)13-20(12-18)16-26/h1-10,18-20H,11-17H2,(H,27,29)