(4-acetamidophenyl) 9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazole-3-carboxylate

Systemtic Name: (4-acetamidophenyl) 9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazole-3-carboxylate Openeye Name: (4-acetamidophenyl) 9-benzoyl-1,2,3,4-tetrahydrocarbazole-3-carboxylate CAS Name: 9-benzoyl-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 9-benzoyl-1,2,3,4-tetrahydrocarbazole-3-carboxylate Traditional Name: 9-benzoyl-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid (4-acetamidophenyl) ester Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2CCC3=C(C2)C4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2CCC3=C(C2)C4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O4/c1-18(31)29-21-12-14-22(15-13-21)34-28(33)20-11-16-26-24(17-20)23-9-5-6-10-25(23)30(26)27(32)19-7-3-2-4-8-19/h2-10,12-15,20H,11,16-17H2,1H3,(H,29,31)