4-[1-(phenylmethyl)indol-5-yl]oxybutanoic acid

Systemtic Name: 4-[1-(phenylmethyl)indol-5-yl]oxybutanoic acid Openeye Name: 4-(1-benzylindol-5-yl)oxybutanoic acid CAS Name: 4-[[1-(phenylmethyl)-5-indolyl]oxy]butanoic acid IUPAC Name: 4-(1-benzylindol-5-yl)oxybutanoic acid Traditional Name: 4-(1-benzylindol-5-yl)oxybutyric acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)OCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)OCCCC(=O)O

InChI

InChI=1S/C19H19NO3/c21-19(22)7-4-12-23-17-8-9-18-16(13-17)10-11-20(18)14-15-5-2-1-3-6-15/h1-3,5-6,8-11,13H,4,7,12,14H2,(H,21,22)