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

Systemtic Name: diethyl (1R,3aR,8bS)-4,8b-dimethyl-1-phenyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylate Openeye Name: diethyl (1R,3aR,8bS)-4,8b-dimethyl-1-phenyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylate CAS Name: (1R,3aR,8bS)-4,8b-dimethyl-1-phenyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,3aR,8bS)-4,8b-dimethyl-1-phenyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylate Traditional Name: (1R,3aR,8bS)-4,8b-dimethyl-1-phenyl-2,3a-dihydro-1H-cyclopent[b]indole-3,3-dicarboxylic acid diethyl ester Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(C2(C1N(C3=CC=CC=C32)C)C)C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C[C@@H]([C@@]2([C@H]1N(C3=CC=CC=C32)C)C)C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C25H29NO4/c1-5-29-22(27)25(23(28)30-6-2)16-19(17-12-8-7-9-13-17)24(3)18-14-10-11-15-20(18)26(4)21(24)25/h7-15,19,21H,5-6,16H2,1-4H3/t19-,21-,24-/m1/s1