3-(2-phenyl-2,3-dihydro-1H-indol-3-yl)propanoic acid

Systemtic Name: 3-(2-phenyl-2,3-dihydro-1H-indol-3-yl)propanoic acid Openeye Name: 3-(2-phenylindolin-3-yl)propanoic acid CAS Name: 3-(2-phenyl-2,3-dihydro-1H-indol-3-yl)propanoic acid IUPAC Name: 3-(2-phenyl-2,3-dihydro-1H-indol-3-yl)propanoic acid Traditional Name: 3-(2-phenylindolin-3-yl)propionic acid Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3=CC=CC=C3N2)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(C3=CC=CC=C3N2)CCC(=O)O

InChI

InChI=1S/C17H17NO2/c19-16(20)11-10-14-13-8-4-5-9-15(13)18-17(14)12-6-2-1-3-7-12/h1-9,14,17-18H,10-11H2,(H,19,20)