3-acetamido-2-oxidanyl-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid

Systemtic Name: 3-acetamido-2-oxidanyl-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid Openeye Name: 3-acetamido-2-hydroxy-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid CAS Name: 3-acetamido-2-hydroxy-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid IUPAC Name: 3-acetamido-2-hydroxy-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid Traditional Name: 3-acetamido-2-hydroxy-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC(=C1)N2C3=C(CCCC3)C=C2C4=CC=CC=C4)C(=O)O)O

Isomeric SMILES

CC(=O)NC1=C(C(=CC(=C1)N2C3=C(CCCC3)C=C2C4=CC=CC=C4)C(=O)O)O

InChI

InChI=1S/C23H22N2O4/c1-14(26)24-19-13-17(12-18(22(19)27)23(28)29)25-20-10-6-5-9-16(20)11-21(25)15-7-3-2-4-8-15/h2-4,7-8,11-13,27H,5-6,9-10H2,1H3,(H,24,26)(H,28,29)