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

Systemtic Name: 5-(2,3-diphenyl-4,5,6,7-tetrahydroindol-1-yl)-2-oxidanyl-benzoic acid Openeye Name: 5-(2,3-diphenyl-4,5,6,7-tetrahydroindol-1-yl)-2-hydroxy-benzoic acid CAS Name: 5-(2,3-diphenyl-4,5,6,7-tetrahydroindol-1-yl)-2-hydroxybenzoic acid IUPAC Name: 5-(2,3-diphenyl-4,5,6,7-tetrahydroindol-1-yl)-2-hydroxybenzoic acid Traditional Name: 5-(2,3-diphenyl-4,5,6,7-tetrahydroindol-1-yl)-2-hydroxy-benzoic acid Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2C3=CC(=C(C=C3)O)C(=O)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2C3=CC(=C(C=C3)O)C(=O)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO3/c29-24-16-15-20(17-22(24)27(30)31)28-23-14-8-7-13-21(23)25(18-9-3-1-4-10-18)26(28)19-11-5-2-6-12-19/h1-6,9-12,15-17,29H,7-8,13-14H2,(H,30,31)