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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(3-chloro-2-methyl-anilino)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(3-chloro-2-methylanilino)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(3-chloro-2-methylanilino)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(3-chloro-2-methyl-anilino)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O/c1-12-10-14-6-3-4-9-17(14)21(12)18(22)11-20-16-8-5-7-15(19)13(16)2/h3-9,12,20H,10-11H2,1-2H3/t12-/m0/s1