9-(4-acetamidophenyl)carbonyl-8-phenoxy-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid

Systemtic Name: 9-(4-acetamidophenyl)carbonyl-8-phenoxy-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid Openeye Name: 9-(4-acetamidobenzoyl)-8-phenoxy-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid CAS Name: 9-[(4-acetamidophenyl)-oxomethyl]-8-phenoxy-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid IUPAC Name: 9-(4-acetamidobenzoyl)-8-phenoxy-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid Traditional Name: 9-(4-acetamidobenzoyl)-8-phenoxy-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2C3=C(CC(CC3)C(=O)O)C4=C2C(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2C3=C(CC(CC3)C(=O)O)C4=C2C(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O5/c1-17(31)29-20-13-10-18(11-14-20)27(32)30-24-15-12-19(28(33)34)16-23(24)22-8-5-9-25(26(22)30)35-21-6-3-2-4-7-21/h2-11,13-14,19H,12,15-16H2,1H3,(H,29,31)(H,33,34)