(2R)-1-(2,3-dihydroindol-1-yl)-2-[(2-piperidin-1-ylphenyl)amino]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(2-piperidin-1-ylphenyl)amino]propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-[2-(1-piperidyl)anilino]propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[2-(1-piperidinyl)anilino]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(2-piperidin-1-ylanilino)propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(2-piperidinoanilino)propan-1-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C22H27N3O/c1-17(22(26)25-16-13-18-9-3-5-11-20(18)25)23-19-10-4-6-12-21(19)24-14-7-2-8-15-24/h3-6,9-12,17,23H,2,7-8,13-16H2,1H3/t17-/m1/s1