methyl (1S,3aR,8bS)-4,8b-dimethyl-1-phenyl-1,3a-dihydrocyclopenta[b]indole-3-carboxylate

Systemtic Name: methyl (1S,3aR,8bS)-4,8b-dimethyl-1-phenyl-1,3a-dihydrocyclopenta[b]indole-3-carboxylate Openeye Name: methyl (1S,3aR,8bS)-4,8b-dimethyl-1-phenyl-1,3a-dihydrocyclopenta[b]indole-3-carboxylate CAS Name: (1S,3aR,8bS)-4,8b-dimethyl-1-phenyl-1,3a-dihydrocyclopenta[b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl (1S,3aR,8bS)-4,8b-dimethyl-1-phenyl-1,3a-dihydrocyclopenta[b]indole-3-carboxylate Traditional Name: (1S,3aR,8bS)-4,8b-dimethyl-1-phenyl-1,3a-dihydrocyclopent[b]indole-3-carboxylic acid methyl ester Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C=C(C1N(C3=CC=CC=C23)C)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

C[C@@]12[C@@H](C=C([C@@H]1N(C3=CC=CC=C23)C)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO2/c1-21-16-11-7-8-12-18(16)22(2)19(21)15(20(23)24-3)13-17(21)14-9-5-4-6-10-14/h4-13,17,19H,1-3H3/t17-,19-,21+/m0/s1