dimethyl (1R,3aR,8bS)-1-ethenyl-4,8b-dimethyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylate

Systemtic Name: dimethyl (1R,3aR,8bS)-1-ethenyl-4,8b-dimethyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylate Openeye Name: dimethyl (1R,3aR,8bS)-4,8b-dimethyl-1-vinyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylate CAS Name: (1R,3aR,8bS)-1-ethenyl-4,8b-dimethyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,3aR,8bS)-1-ethenyl-4,8b-dimethyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylate Traditional Name: (1R,3aR,8bS)-4,8b-dimethyl-1-vinyl-2,3a-dihydro-1H-cyclopent[b]indole-3,3-dicarboxylic acid dimethyl ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CC(C1N(C3=CC=CC=C23)C)(C(=O)OC)C(=O)OC)C=C

Isomeric SMILES

C[C@@]12[C@H](CC([C@@H]1N(C3=CC=CC=C23)C)(C(=O)OC)C(=O)OC)C=C

InChI

InChI=1S/C19H23NO4/c1-6-12-11-19(16(21)23-4,17(22)24-5)15-18(12,2)13-9-7-8-10-14(13)20(15)3/h6-10,12,15H,1,11H2,2-5H3/t12-,15+,18-/m0/s1