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

Systemtic Name: diethyl (1S,3aR,8bS)-8b-methyl-1-phenyl-4-(phenylmethyl)-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylate Openeye Name: diethyl (1S,3aR,8bS)-4-benzyl-8b-methyl-1-phenyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylate CAS Name: (1S,3aR,8bS)-8b-methyl-1-phenyl-4-(phenylmethyl)-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1S,3aR,8bS)-4-benzyl-8b-methyl-1-phenyl-2,3a-dihydro-1H-cyclopenta[b]indole-3,3-dicarboxylate Traditional Name: (1S,3aR,8bS)-4-benzyl-8b-methyl-1-phenyl-2,3a-dihydro-1H-cyclopent[b]indole-3,3-dicarboxylic acid diethyl ester Formula: C31H33NO4 MolecularWeight: 483.59802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(C2(C1N(C3=CC=CC=C32)CC4=CC=CC=C4)C)C5=CC=CC=C5)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C[C@H]([C@@]2([C@H]1N(C3=CC=CC=C32)CC4=CC=CC=C4)C)C5=CC=CC=C5)C(=O)OCC

InChI

InChI=1S/C31H33NO4/c1-4-35-28(33)31(29(34)36-5-2)20-25(23-16-10-7-11-17-23)30(3)24-18-12-13-19-26(24)32(27(30)31)21-22-14-8-6-9-15-22/h6-19,25,27H,4-5,20-21H2,1-3H3/t25-,27+,30+/m0/s1