(2R)-2-(1-adamantylmethylamino)-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: (2R)-2-(1-adamantylmethylamino)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2R)-2-(1-adamantylmethylamino)-1-indolin-1-yl-propan-1-one CAS Name: (2R)-2-(1-adamantylmethylamino)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-2-(1-adamantylmethylamino)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-2-(1-adamantylmethylamino)-1-indolin-1-yl-propan-1-one Formula: C22H30N2O MolecularWeight: 338.4864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N2O/c1-15(21(25)24-7-6-19-4-2-3-5-20(19)24)23-14-22-11-16-8-17(12-22)10-18(9-16)13-22/h2-5,15-18,23H,6-14H2,1H3/t15-,16?,17?,18?,22?/m1/s1