3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid

Systemtic Name: 3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid Openeye Name: 3-(5-benzyloxy-1H-indol-3-yl)propanoic acid CAS Name: 3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid IUPAC Name: 3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid Traditional Name: 3-(5-benzoxy-1H-indol-3-yl)propionic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCC(=O)O

InChI

InChI=1S/C18H17NO3/c20-18(21)9-6-14-11-19-17-8-7-15(10-16(14)17)22-12-13-4-2-1-3-5-13/h1-5,7-8,10-11,19H,6,9,12H2,(H,20,21)