5-[2-(4-cyanophenyl)-4,5,6,7-tetrahydroindol-1-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[2-(4-cyanophenyl)-4,5,6,7-tetrahydroindol-1-yl]-2-oxidanyl-benzoic acid Openeye Name: 5-[2-(4-cyanophenyl)-4,5,6,7-tetrahydroindol-1-yl]-2-hydroxy-benzoic acid CAS Name: 5-[2-(4-cyanophenyl)-4,5,6,7-tetrahydroindol-1-yl]-2-hydroxybenzoic acid IUPAC Name: 5-[2-(4-cyanophenyl)-4,5,6,7-tetrahydroindol-1-yl]-2-hydroxybenzoic acid Traditional Name: 5-[2-(4-cyanophenyl)-4,5,6,7-tetrahydroindol-1-yl]-2-hydroxy-benzoic acid Formula: C22H18N2O3 MolecularWeight: 358.38992

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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=C(C=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C=C(N2C3=CC(=C(C=C3)O)C(=O)O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H18N2O3/c23-13-14-5-7-15(8-6-14)20-11-16-3-1-2-4-19(16)24(20)17-9-10-21(25)18(12-17)22(26)27/h5-12,25H,1-4H2,(H,26,27)