(3-chloranyl-1-adamantyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-chloranyl-1-adamantyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3-chloro-1-adamantyl)-(2-methylindolin-1-yl)methanone CAS Name: (3-chloro-1-adamantyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-chloro-1-adamantyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3-chloro-1-adamantyl)-(2-methylindolin-1-yl)methanone Formula: C20H24ClNO MolecularWeight: 329.86366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C34CC5CC(C3)CC(C5)(C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C34CC5CC(C3)CC(C5)(C4)Cl

InChI

InChI=1S/C20H24ClNO/c1-13-6-16-4-2-3-5-17(16)22(13)18(23)19-8-14-7-15(9-19)11-20(21,10-14)12-19/h2-5,13-15H,6-12H2,1H3