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

Systemtic Name: 4-(5-phenoxy-1H-indol-3-yl)butanoic acid Openeye Name: 4-(5-phenoxy-1H-indol-3-yl)butanoic acid CAS Name: 4-(5-phenoxy-1H-indol-3-yl)butanoic acid IUPAC Name: 4-(5-phenoxy-1H-indol-3-yl)butanoic acid Traditional Name: 4-(5-phenoxy-1H-indol-3-yl)butyric acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CCCC(=O)O

InChI

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