3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanoic acid Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanoic acid CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propionic acid Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15NO4/c20-18(21)8-13(11-5-6-16-17(7-11)23-10-22-16)14-9-19-15-4-2-1-3-12(14)15/h1-7,9,13,19H,8,10H2,(H,20,21)