N-[2-(1-adamantyl)ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(1-adamantyl)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C24H32N2O MolecularWeight: 364.52368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H32N2O/c27-23(7-3-4-20-16-26-22-6-2-1-5-21(20)22)25-9-8-24-13-17-10-18(14-24)12-19(11-17)15-24/h1-2,5-6,16-19,26H,3-4,7-15H2,(H,25,27)