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

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(2-dimethylaminoethylamino)propan-1-one Openeye Name: (2R)-2-(2-dimethylaminoethylamino)-1-indolin-1-yl-propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(2-dimethylaminoethylamino)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(2-dimethylaminoethylamino)propan-1-one Traditional Name: (2R)-2-(2-dimethylaminoethylamino)-1-indolin-1-yl-propan-1-one Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NCCN(C)C

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)NCCN(C)C

InChI

InChI=1S/C15H23N3O/c1-12(16-9-11-17(2)3)15(19)18-10-8-13-6-4-5-7-14(13)18/h4-7,12,16H,8-11H2,1-3H3/t12-/m1/s1