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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(2-methoxy-5-methyl-anilino)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(2-methoxy-5-methylanilino)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2-methoxy-5-methylanilino)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(2-methoxy-5-methyl-anilino)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13-8-9-18(23-3)16(10-13)20-12-19(22)21-14(2)11-15-6-4-5-7-17(15)21/h4-10,14,20H,11-12H2,1-3H3/t14-/m0/s1