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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H28N2O/c25-21(10-18-14-24-20-4-2-1-3-19(18)20)23-6-5-22-11-15-7-16(12-22)9-17(8-15)13-22/h1-4,14-17,24H,5-13H2,(H,23,25)