[(1S,2S)-2-methylcyclopentyl] (6R)-3-methyl-4-oxidanylidene-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate

Systemtic Name: [(1S,2S)-2-methylcyclopentyl] (6R)-3-methyl-4-oxidanylidene-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: [(1S,2S)-2-methylcyclopentyl] (6R)-3-methyl-4-oxo-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6R)-3-methyl-4-oxo-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylic acid [(1S,2S)-2-methylcyclopentyl] ester IUPAC Name: [(1S,2S)-2-methylcyclopentyl] (6R)-3-methyl-4-oxo-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6R)-4-keto-3-methyl-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylic acid [(1S,2S)-2-methylcyclopentyl] ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1OC(=O)C2=C(C3=C(N2)CC(CC3=O)C4=CC=CC=C4)C

Isomeric SMILES

C[C@H]1CCC[C@@H]1OC(=O)C2=C(C3=C(N2)C[C@H](CC3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H25NO3/c1-13-7-6-10-19(13)26-22(25)21-14(2)20-17(23-21)11-16(12-18(20)24)15-8-4-3-5-9-15/h3-5,8-9,13,16,19,23H,6-7,10-12H2,1-2H3/t13-,16+,19-/m0/s1