(1R,2S)-2-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)-1-phenyl-cyclopropane-1-carboxylate

Systemtic Name: (1R,2S)-2-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)-1-phenyl-cyclopropane-1-carboxylate Openeye Name: (1R,2S)-2-methyl-2-(1-methylindolin-5-yl)-1-phenyl-cyclopropanecarboxylate CAS Name: (1R,2S)-2-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)-1-phenyl-1-cyclopropanecarboxylate IUPAC Name: (1R,2S)-2-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)-1-phenylcyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-methyl-2-(1-methylindolin-5-yl)-1-phenyl-cyclopropanecarboxylate Formula: C20H20NO2- MolecularWeight: 306.3783

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(C2=CC=CC=C2)C(=O)[O-])C3=CC4=C(C=C3)N(CC4)C

Isomeric SMILES

C[C@]1(C[C@]1(C2=CC=CC=C2)C(=O)[O-])C3=CC4=C(C=C3)N(CC4)C

InChI

InChI=1S/C20H21NO2/c1-19(16-8-9-17-14(12-16)10-11-21(17)2)13-20(19,18(22)23)15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,22,23)/p-1/t19-,20-/m0/s1