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

Systemtic Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid Openeye Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid CAS Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid IUPAC Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid Traditional Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO2/c23-21(24)16-10-12-18(13-11-16)22-19-9-5-4-8-17(19)14-20(22)15-6-2-1-3-7-15/h1-3,6-7,10-14H,4-5,8-9H2,(H,23,24)