(1S,6S)-6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1S,6S)-6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: (1S,6S)-6-[(2S)-2-methylindoline-1-carbonyl]cyclohex-3-ene-1-carboxylic acid CAS Name: (1S,6S)-6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1S,6S)-6-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: (1S,6S)-6-[(2S)-2-methylindoline-1-carbonyl]cyclohex-3-ene-1-carboxylic acid Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CC=CCC3C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-11-10-12-6-2-5-9-15(12)18(11)16(19)13-7-3-4-8-14(13)17(20)21/h2-6,9,11,13-14H,7-8,10H2,1H3,(H,20,21)/t11-,13-,14-/m0/s1