(2R)-2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: (2R)-2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2R)-2-[5-chloro-2-(1-piperidyl)anilino]-1-indolin-1-yl-propan-1-one CAS Name: (2R)-2-[5-chloro-2-(1-piperidinyl)anilino]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-2-(5-chloro-2-piperidin-1-ylanilino)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-2-(5-chloro-2-piperidino-anilino)-1-indolin-1-yl-propan-1-one Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=C(C=CC(=C3)Cl)N4CCCCC4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)NC3=C(C=CC(=C3)Cl)N4CCCCC4

InChI

InChI=1S/C22H26ClN3O/c1-16(22(27)26-14-11-17-7-3-4-8-20(17)26)24-19-15-18(23)9-10-21(19)25-12-5-2-6-13-25/h3-4,7-10,15-16,24H,2,5-6,11-14H2,1H3/t16-/m1/s1