2-[(5S,7R)-3-bromanyl-1-adamantyl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[(5S,7R)-3-bromanyl-1-adamantyl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-1-[(2R)-2-methylindolin-1-yl]ethanone CAS Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-1-[(2R)-2-methylindolin-1-yl]ethanone Formula: C21H26BrNO MolecularWeight: 388.34124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CC34C[C@H]5C[C@@H](C3)CC(C5)(C4)Br

InChI

InChI=1S/C21H26BrNO/c1-14-6-17-4-2-3-5-18(17)23(14)19(24)12-20-8-15-7-16(9-20)11-21(22,10-15)13-20/h2-5,14-16H,6-13H2,1H3/t14-,15-,16+,20?,21?/m1/s1