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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(3-chloro-4-methoxy-anilino)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(3-chloro-4-methoxyanilino)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(3-chloro-4-methoxyanilino)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(3-chloro-4-methoxy-anilino)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-12-9-13-5-3-4-6-16(13)21(12)18(22)11-20-14-7-8-17(23-2)15(19)10-14/h3-8,10,12,20H,9,11H2,1-2H3/t12-/m0/s1