2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(5-chloro-2-morpholino-anilino)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[5-chloro-2-(4-morpholinyl)anilino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(5-chloro-2-morpholin-4-ylanilino)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(5-chloro-2-morpholino-anilino)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C21H24ClN3O2/c1-15-12-16-4-2-3-5-19(16)25(15)21(26)14-23-18-13-17(22)6-7-20(18)24-8-10-27-11-9-24/h2-7,13,15,23H,8-12,14H2,1H3/t15-/m0/s1