N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C23H29FN2O MolecularWeight: 368.487563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29FN2O/c1-13-19(20-8-18(24)3-4-21(20)25-13)9-22(27)26-14(2)23-10-15-5-16(11-23)7-17(6-15)12-23/h3-4,8,14-17,25H,5-7,9-12H2,1-2H3,(H,26,27)/t14-,15?,16?,17?,23?/m1/s1