(1S,6S)-3,4-dimethyl-6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6S)-3,4-dimethyl-6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6S)-3,4-dimethyl-6-[(2S)-2-methylindoline-1-carbonyl]cyclohex-3-ene-1-carboxylate CAS Name: (1S,6S)-3,4-dimethyl-6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6S)-3,4-dimethyl-6-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6S)-3,4-dimethyl-6-[(2S)-2-methylindoline-1-carbonyl]cyclohex-3-ene-1-carboxylate Formula: C19H22NO3- MolecularWeight: 312.38288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CC(=C(CC3C(=O)[O-])C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H]3CC(=C(C[C@@H]3C(=O)[O-])C)C

InChI

InChI=1S/C19H23NO3/c1-11-8-15(16(19(22)23)9-12(11)2)18(21)20-13(3)10-14-6-4-5-7-17(14)20/h4-7,13,15-16H,8-10H2,1-3H3,(H,22,23)/p-1/t13-,15-,16-/m0/s1