(phenylmethyl) 9-[2-(3-phenylpropyl)phenyl]carbonyl-1,2,3,4-tetrahydrocarbazole-3-carboxylate

Systemtic Name: (phenylmethyl) 9-[2-(3-phenylpropyl)phenyl]carbonyl-1,2,3,4-tetrahydrocarbazole-3-carboxylate Openeye Name: benzyl 9-[2-(3-phenylpropyl)benzoyl]-1,2,3,4-tetrahydrocarbazole-3-carboxylate CAS Name: 9-[oxo-[2-(3-phenylpropyl)phenyl]methyl]-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 9-[2-(3-phenylpropyl)benzoyl]-1,2,3,4-tetrahydrocarbazole-3-carboxylate Traditional Name: 9-[2-(3-phenylpropyl)benzoyl]-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid benzyl ester Formula: C36H33NO3 MolecularWeight: 527.65212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4N2C(=O)C5=CC=CC=C5CCCC6=CC=CC=C6

Isomeric SMILES

C1CC2=C(CC1C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4N2C(=O)C5=CC=CC=C5CCCC6=CC=CC=C6

InChI

InChI=1S/C36H33NO3/c38-35(30-19-8-7-17-28(30)18-11-16-26-12-3-1-4-13-26)37-33-21-10-9-20-31(33)32-24-29(22-23-34(32)37)36(39)40-25-27-14-5-2-6-15-27/h1-10,12-15,17,19-21,29H,11,16,18,22-25H2