N-[1-(1-adamantyl)propyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(1H-indol-3-yl)acetamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H30N2O/c1-2-21(23-11-15-7-16(12-23)9-17(8-15)13-23)25-22(26)10-18-14-24-20-6-4-3-5-19(18)20/h3-6,14-17,21,24H,2,7-13H2,1H3,(H,25,26)