4-(5-phenylmethoxy-1H-indol-3-yl)butanoic acid

Systemtic Name: 4-(5-phenylmethoxy-1H-indol-3-yl)butanoic acid Openeye Name: 4-(5-benzyloxy-1H-indol-3-yl)butanoic acid CAS Name: 4-(5-phenylmethoxy-1H-indol-3-yl)butanoic acid IUPAC Name: 4-(5-phenylmethoxy-1H-indol-3-yl)butanoic acid Traditional Name: 4-(5-benzoxy-1H-indol-3-yl)butyric acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCCC(=O)O

InChI

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